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

Systemtic Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)Cl)/C=N\NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16ClN5O/c23-19-8-4-6-16(12-19)21-18(15-28(27-21)20-9-2-1-3-10-20)14-25-26-22(29)17-7-5-11-24-13-17/h1-15H,(H,26,29)/b25-14-