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

Systemtic Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]nicotinamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CN=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CN=CC=C3)C4=CC=CC=C4C

InChI

InChI=1S/C25H23N5O/c1-3-19-10-12-20(13-11-19)24-22(16-27-28-25(31)21-8-6-14-26-15-21)17-30(29-24)23-9-5-4-7-18(23)2/h4-17H,3H2,1-2H3,(H,28,31)/b27-16-