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

Systemtic Name: N-[(E)-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]isonicotinamide 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(=CC=C3)[N+](=O)[O-])C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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