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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-14-8-9-16(12-15(14)2)20-19(13-28(27-20)18-6-4-3-5-7-18)21(29)25-26-23(31)22(30)24-17-10-11-17/h3-9,12-13,17H,10-11H2,1-2H3,(H,24,30)(H,25,29)(H,26,31)