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

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-[(E)-(phenylmethylene)amino]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c24-18(20-19-12-14-4-2-1-3-5-14)17-10-11-22(21-17)13-15-6-8-16(9-7-15)23(25)26/h1-12H,13H2,(H,20,24)/b19-12+