2-azanyl-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyrimidine-4-carboxamide Openeye Name: 2-amino-N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-6-methyl-pyrimidine-4-carboxamide CAS Name: 2-amino-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-6-methyl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-6-methylpyrimidine-4-carboxamide Traditional Name: 2-amino-N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-6-methyl-pyrimidine-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C19H21N5O2/c1-11-6-16(23-19(20)21-11)18(26)22-14-9-17(25)24(10-14)15-7-12-4-2-3-5-13(12)8-15/h2-6,14-15H,7-10H2,1H3,(H,22,26)(H2,20,21,23)