N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,3-dimethylbutanoyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,3-dimethylbutanoyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,3-dimethylbutanoyl)-1H-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,3-dimethyl-1-oxobutyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,3-dimethylbutanoyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,3-dimethylbutanoyl)-1H-pyrrole-2-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CNC(=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(C)(C)CC(=O)C1=CNC(=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C17H22N4O2/c1-17(2,3)8-14(22)11-6-13(18-9-11)16(23)19-15-7-12(20-21-15)10-4-5-10/h6-7,9-10,18H,4-5,8H2,1-3H3,(H2,19,20,21,23)