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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

InChI

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