1-[(4-nitrophenyl)methyl]-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-1-phenylethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-nitrobenzyl)-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

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