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

Systemtic Name: N-cyclopropyl-2-[2-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-benzyl-3-(4-methylphenyl)pyrazole-4-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[1-benzyl-3-(p-tolyl)pyrazole-4-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-15-7-9-17(10-8-15)20-19(14-28(27-20)13-16-5-3-2-4-6-16)21(29)25-26-23(31)22(30)24-18-11-12-18/h2-10,14,18H,11-13H2,1H3,(H,24,30)(H,25,29)(H,26,31)