3-(4-methylphenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-12-3-5-15(6-4-12)17-11-18(22-21-17)19(25)23-20-13(2)14-7-9-16(10-8-14)24(26)27/h3-11H,1-2H3,(H,21,22)(H,23,25)/b20-13-