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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1CCN(C1=O)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H22N4O2/c1-12-8-9-23(19(12)25)15-6-2-13(3-7-15)10-18(24)20-17-11-16(21-22-17)14-4-5-14/h2-3,6-7,11-12,14H,4-5,8-10H2,1H3,(H2,20,21,22,24)