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

Systemtic Name: N-cyclopropyl-2-[2-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(4-methylphenyl)-1-phenylpyrazole-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-phenyl-3-(p-tolyl)pyrazole-4-carbonyl]hydrazino]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3/c1-14-7-9-15(10-8-14)19-18(13-27(26-19)17-5-3-2-4-6-17)20(28)24-25-22(30)21(29)23-16-11-12-16/h2-10,13,16H,11-12H2,1H3,(H,23,29)(H,24,28)(H,25,30)