6-azanyl-1-phenyl-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-phenyl-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-phenyl-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-phenylpyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-phenyl-pyrimidine-2,4-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3O2/c18-15-11-16(21)19(12-13-7-3-1-4-8-13)17(22)20(15)14-9-5-2-6-10-14/h1-11H,12,18H2