1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(2-propan-2-ylpyrazol-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(2-propan-2-ylpyrazol-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(2-isopropylpyrazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(2-propan-2-yl-3-pyrazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(2-propan-2-ylpyrazol-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-N-(2-isopropylpyrazol-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N4O2/c1-13(2)24-18(8-9-21-24)22-20(26)16-11-19(25)23(12-16)17-7-6-14-4-3-5-15(14)10-17/h6-10,13,16H,3-5,11-12H2,1-2H3,(H,22,26)