N-[(Z)-(4-methylphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-[(Z)-p-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-14-2-4-15(5-3-14)12-20-21-19(25)18-10-11-23(22-18)13-16-6-8-17(9-7-16)24(26)27/h2-12H,13H2,1H3,(H,21,25)/b20-12-