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

Systemtic Name: N-[(Z)-[3-(3-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-(3-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(3-methylphenyl)pyrazol-4-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]methyleneamino]picolinamide Formula: C24H21N5O MolecularWeight: 395.45644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O/c1-18-8-7-11-20(14-18)23-21(15-26-27-24(30)22-12-5-6-13-25-22)17-29(28-23)16-19-9-3-2-4-10-19/h2-15,17H,16H2,1H3,(H,27,30)/b26-15-