5-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(4-nitrophenyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-(4-nitrobenzylidene)amino]-1-phenyl-pyrazole-4-carboxamide Formula: C17H14N6O3 MolecularWeight: 350.33146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N6O3/c18-16-15(11-20-22(16)13-4-2-1-3-5-13)17(24)21-19-10-12-6-8-14(9-7-12)23(25)26/h1-11H,18H2,(H,21,24)/b19-10+