5-ethanoyl-6-methyl-1-phenyl-4-[(phenylmethyl)amino]pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-1-phenyl-4-[(phenylmethyl)amino]pyrimidin-2-one Openeye Name: 5-acetyl-4-(benzylamino)-6-methyl-1-phenyl-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-1-phenyl-4-[(phenylmethyl)amino]-2-pyrimidinone IUPAC Name: 5-acetyl-4-(benzylamino)-6-methyl-1-phenylpyrimidin-2-one Traditional Name: 5-acetyl-4-(benzylamino)-6-methyl-1-phenyl-pyrimidin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1C2=CC=CC=C2)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1C2=CC=CC=C2)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H19N3O2/c1-14-18(15(2)24)19(21-13-16-9-5-3-6-10-16)22-20(25)23(14)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,21,22,25)