N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-3-(1-methylpyrazol-4-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O2/c1-23-12-14(11-21-23)6-7-19(25)22-17-10-20(26)24(13-17)18-8-15-4-2-3-5-16(15)9-18/h2-5,11-12,17-18H,6-10,13H2,1H3,(H,22,25)