2-methyl-N-(3-methylphenyl)-4-[(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-4-[(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-(m-tolyl)-4-[(4-nitrophenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 2-methyl-N-(3-methylphenyl)-4-[(4-nitrophenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-4-[(4-nitrophenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-(m-tolyl)-4-[(4-nitrobenzylidene)amino]pyrazole-3-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=NN2C)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=NN2C)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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