2-[(3-methylphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(3-methylphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(3-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(3-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(3-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(m-toluidino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H15N3O/c1-9-4-2-5-10(8-9)15-14-16-12-7-3-6-11(12)13(18)17-14/h2,4-5,8H,3,6-7H2,1H3,(H2,15,16,17,18)