1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H24N4O2/c1-12-19(13(2)23(3)22-12)21-20(26)16-10-18(25)24(11-16)17-8-7-14-5-4-6-15(14)9-17/h7-9,16H,4-6,10-11H2,1-3H3,(H,21,26)