N-cyclopropyl-2-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(1-isopropyl-2,5-dimethyl-pyrrole-3-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(2,5-dimethyl-1-propan-2-ylpyrrole-3-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(1-isopropyl-2,5-dimethyl-pyrrole-3-carbonyl)hydrazino]-2-keto-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H22N4O3/c1-8(2)19-9(3)7-12(10(19)4)13(20)17-18-15(22)14(21)16-11-5-6-11/h7-8,11H,5-6H2,1-4H3,(H,16,21)(H,17,20)(H,18,22)