5-ethanoyl-1,6-dimethyl-4-[(phenylmethyl)amino]pyrimidin-2-one

Systemtic Name: 5-ethanoyl-1,6-dimethyl-4-[(phenylmethyl)amino]pyrimidin-2-one Openeye Name: 5-acetyl-4-(benzylamino)-1,6-dimethyl-pyrimidin-2-one CAS Name: 5-acetyl-1,6-dimethyl-4-[(phenylmethyl)amino]-2-pyrimidinone IUPAC Name: 5-acetyl-4-(benzylamino)-1,6-dimethylpyrimidin-2-one Traditional Name: 5-acetyl-4-(benzylamino)-1,6-dimethyl-pyrimidin-2-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1C)NCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1C)NCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H17N3O2/c1-10-13(11(2)19)14(17-15(20)18(10)3)16-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,17,20)