N-[(Z)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide Formula: C22H16N6O3 MolecularWeight: 412.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=N\NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N6O3/c29-22(17-5-4-12-23-13-17)25-24-14-18-15-27(19-6-2-1-3-7-19)26-21(18)16-8-10-20(11-9-16)28(30)31/h1-15H,(H,25,29)/b24-14-