N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)pyrazine-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]pyrazine-2-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)pyrazinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H18N4O2/c23-17-9-14(21-18(24)16-10-19-5-6-20-16)11-22(17)15-7-12-3-1-2-4-13(12)8-15/h1-6,10,14-15H,7-9,11H2,(H,21,24)