5,6-bis(azanyl)-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one

Systemtic Name: 5,6-bis(azanyl)-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one Openeye Name: 5,6-diamino-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one CAS Name: 5,6-diamino-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one IUPAC Name: 5,6-diamino-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one Traditional Name: 5,6-diamino-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NC(=O)C(=C(N3)N)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=NC(=O)C(=C(N3)N)N

InChI

InChI=1S/C18H18N4O/c1-18(12-8-4-2-5-9-12,13-10-6-3-7-11-13)17-21-15(20)14(19)16(23)22-17/h2-11H,19H2,1H3,(H3,20,21,22,23)