N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-5-oxo-pyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-5-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methyl-5-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-keto-5-methyl-pyrrolidino)phenyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1CCC(=O)N1C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H22N4O2/c1-12-2-9-19(25)23(12)15-7-3-13(4-8-15)10-18(24)20-17-11-16(21-22-17)14-5-6-14/h3-4,7-8,11-12,14H,2,5-6,9-10H2,1H3,(H2,20,21,22,24)