N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carbohydrazide Traditional Name: 1-phenyl-N'-[2-(p-toluidino)acetyl]-3-(3-pyridyl)pyrazole-4-carbohydrazide Formula: C24H22N6O2 MolecularWeight: 426.47048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O2/c1-17-9-11-19(12-10-17)26-15-22(31)27-28-24(32)21-16-30(20-7-3-2-4-8-20)29-23(21)18-6-5-13-25-14-18/h2-14,16,26H,15H2,1H3,(H,27,31)(H,28,32)