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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-2-18-11-13-19(14-12-18)23-20(17-29(28-23)21-8-4-3-5-9-21)16-26-27-24(30)22-10-6-7-15-25-22/h3-17H,2H2,1H3,(H,27,30)/b26-16-