4-ethyl-1,3,7-trimethyl-pyrrolo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(C2=CC(=CN21)C)C)C
Isomeric SMILES
CCC1=C(N=C(C2=CC(=CN21)C)C)C
InChI
InChI=1S/C12H16N2/c1-5-11-9(3)13-10(4)12-6-8(2)7-14(11)12/h6-7H,5H2,1-4H3
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
- 1-morpholin-4-yl-3-(4-oxidanylidene-3-piperidin-4-yl-2H-indeno[1,2-c]pyrazol-5-yl)urea
- 4-ethyl-3,7-dimethyl-2H-pyrrolo[1,2-a]pyrazin-1-one
- (4-nitrophenyl) 4-[5-(morpholin-4-ylcarbamoylamino)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxylate
- 5-azanyl-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one
- 1-methyl-3-(3-methyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)urea
- N-(3-methyl-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl)ethanethioamide
- 5-azanyl-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2H-indeno[1,2-c]pyrazol-4-one
- N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]ethanamide
- 1-(2,6-dimethylpiperidin-1-yl)-3-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]urea
- 1-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-[methyl(phenyl)amino]urea
