6-methyl-2-[(4-phenoxyphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(4-phenoxyphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(4-phenoxyanilino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-phenoxyanilino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-phenoxyanilino)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(4-phenoxyanilino)-1H-pyrimidin-4-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-11-16(21)20-17(18-12)19-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11H,1H3,(H2,18,19,20,21)