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N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide
N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)CN3C=C(C=N3)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)CN3C=C(C=N3)[N+](=O)[O-]
InChI
InChI=1S/C20H27N7O3/c1-4-24(5-2)10-11-26-18-9-7-6-8-17(18)22-20(26)23-19(28)15(3)13-25-14-16(12-21-25)27(29)30/h6-9,12,14-15H,4-5,10-11,13H2,1-3H3,(H,22,23,28)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-methyl-propanamide
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- N-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide
- N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide
