2-[4,6-bis(azanyl)-2-oxidanylidene-5H-pyrimidin-5-yl]-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-[4,6-bis(azanyl)-2-oxidanylidene-5H-pyrimidin-5-yl]-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(4,6-diamino-2-oxo-5H-pyrimidin-5-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(4,6-diamino-2-oxo-5H-pyrimidin-5-yl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(4,6-diamino-2-oxo-5H-pyrimidin-5-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(4,6-diamino-2-keto-5H-pyrimidin-5-yl)-1,4-diphenyl-butane-1,4-dione Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C(=NC(=O)N=C2N)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2C(=NC(=O)N=C2N)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c21-18-16(19(22)24-20(27)23-18)14(17(26)13-9-5-2-6-10-13)11-15(25)12-7-3-1-4-8-12/h1-10,14,16H,11H2,(H4,21,22,23,24,27)