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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(Z)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O3/c1-13(16-6-8-17(9-7-16)23-10-4-5-11-23)20-21-18(26)12-24-15(3)19(25(27)28)14(2)22-24/h4-11H,12H2,1-3H3,(H,21,26)/b20-13-