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4-ethanoyl-N,3,5-trimethyl-N-[(3-nitrophenyl)methyl]-1H-pyrrole-2-carboxamide
4-ethanoyl-N,3,5-trimethyl-N-[(3-nitrophenyl)methyl]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O4/c1-10-15(12(3)21)11(2)18-16(10)17(22)19(4)9-13-6-5-7-14(8-13)20(23)24/h5-8,18H,9H2,1-4H3
Other Product
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- N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3,4-bis(fluoranyl)-N-methyl-benzamide
- 3-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,3-benzotriazin-4-one
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- 2-(2-chloranyl-4-phenyl-phenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide
- 1-(4-bromophenyl)-5-methyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide
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- (E)-3-(1,3-benzoxazol-2-yl)-N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-prop-2-enamide
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