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

Systemtic Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N6O/c28-21(17-8-12-23-13-9-17)25-24-14-18-15-27(19-4-2-1-3-5-19)26-20(18)16-6-10-22-11-7-16/h1-15H,(H,25,28)/b24-14-