2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)N3C=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)N3C=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-13-18(23(25)26)14(2)22(20-13)12-17(24)19-11-15-5-7-16(8-6-15)21-9-3-4-10-21/h3-10H,11-12H2,1-2H3,(H,19,24)