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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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