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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c28-20(24-25-22(30)21(29)23-17-11-12-17)18-14-27(13-15-7-3-1-4-8-15)26-19(18)16-9-5-2-6-10-16/h1-10,14,17H,11-13H2,(H,23,29)(H,24,28)(H,25,30)