6-[(diphenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(diphenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzhydrylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-[(diphenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(benzhydrylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzhydrylamino)uracil Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C17H15N3O2/c21-15-11-14(19-17(22)20-15)18-16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,16H,(H3,18,19,20,21,22)