6,7-dimethyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: 6,7-dimethyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide Openeye Name: N-benzyl-6,7-dimethyl-2-oxo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide CAS Name: 6,7-dimethyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide IUPAC Name: N-benzyl-6,7-dimethyl-2-oxo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide Traditional Name: N-benzyl-2-keto-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(=O)NC2=C1C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N2CCC(=O)NC2=C1C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19N3O2/c1-11-12(2)20-9-8-14(21)19-16(20)15(11)17(22)18-10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,18,22)(H,19,21)