N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=NC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=NC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N5O/c1-17-8-9-22(18(2)14-17)23-20(16-29(28-23)21-6-4-3-5-7-21)15-26-27-24(30)19-10-12-25-13-11-19/h3-16H,1-2H3,(H,27,30)/b26-15-