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N,N,3,6-tetraethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide
N,N,3,6-tetraethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(C(=N1)C(=O)N(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC
Isomeric SMILES
CCC1=C(N=C(C(=N1)C(=O)N(CC)CC)CC)C2=CC3=C(CCC3)C=C2OC
InChI
InChI=1S/C23H31N3O2/c1-6-18-21(17-13-15-11-10-12-16(15)14-20(17)28-5)24-19(7-2)22(25-18)23(27)26(8-3)9-4/h13-14H,6-12H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid
- 3,6-diethyl-N-pentan-2-yl-pyrazin-2-amine
- 3,6-diethyl-5-(6-methoxy-3H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine
- 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-1,3-dihydroinden-2-one
- N-(dicyclopropylmethyl)-3,6-diethyl-pyrazin-2-amine
- 5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine
- 5-bromanyl-N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-pyrazin-2-amine
- 3,6-diethyl-N-(4-methoxybutan-2-yl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
- 5-bromanyl-3,6-diethyl-N-(1-phenylethyl)pyrazin-2-amine
- 3,6-diethyl-N-pentan-3-yl-5-[6-(trifluoromethyloxy)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-amine
