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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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