1-azanyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-(o-tolylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-[(2-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-[(2-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-(2-methylbenzyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C3=C(CCC3)N(C2=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=C(CCC3)N(C2=O)N

InChI

InChI=1S/C15H17N3O2/c1-10-5-2-3-6-11(10)9-17-14(19)12-7-4-8-13(12)18(16)15(17)20/h2-3,5-6H,4,7-9,16H2,1H3