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

Systemtic Name: N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3/C=N\NC(=O)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O/c34-28(24-15-17-29-18-16-24)31-30-19-25-20-33(26-9-5-2-6-10-26)32-27(25)23-13-11-22(12-14-23)21-7-3-1-4-8-21/h1-20H,(H,31,34)/b30-19-