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

Systemtic Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]picolinamide 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=CC=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=N3)C4=CC=CC=C4)C

InChI

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