2-methyl-3-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 2-methyl-3-(p-tolylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 2-methyl-3-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 2-methyl-3-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 2-methyl-3-(4-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)CCC3)C

InChI

InChI=1S/C16H18N2O/c1-11-6-8-13(9-7-11)10-18-12(2)17-15-5-3-4-14(15)16(18)19/h6-9H,3-5,10H2,1-2H3