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

Systemtic Name: 1-azanyl-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C14H15N3O2/c15-17-12-8-4-7-11(12)13(18)16(14(17)19)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,15H2