2-[2-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-benzyl-3-(4-methylphenyl)pyrazole-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N5O3/c1-15(2)24-22(30)23(31)26-25-21(29)19-14-28(13-17-7-5-4-6-8-17)27-20(19)18-11-9-16(3)10-12-18/h4-12,14-15H,13H2,1-3H3,(H,24,30)(H,25,29)(H,26,31)