3-[3-azanyl-6-(4-methylphenyl)-2-phenylazanyl-4H-pyrimidin-4-yl]pentane-2,4-dione

Systemtic Name: 3-[3-azanyl-6-(4-methylphenyl)-2-phenylazanyl-4H-pyrimidin-4-yl]pentane-2,4-dione Openeye Name: 3-[3-amino-2-anilino-6-(p-tolyl)-4H-pyrimidin-4-yl]pentane-2,4-dione CAS Name: 3-[3-amino-2-anilino-6-(4-methylphenyl)-4H-pyrimidin-4-yl]pentane-2,4-dione IUPAC Name: 3-[3-amino-2-anilino-6-(4-methylphenyl)-4H-pyrimidin-4-yl]pentane-2,4-dione Traditional Name: 3-[3-amino-2-anilino-6-(p-tolyl)-4H-pyrimidin-4-yl]pentane-2,4-dione Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N(C(=N2)NC3=CC=CC=C3)N)C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N(C(=N2)NC3=CC=CC=C3)N)C(C(=O)C)C(=O)C

InChI

InChI=1S/C22H24N4O2/c1-14-9-11-17(12-10-14)19-13-20(21(15(2)27)16(3)28)26(23)22(25-19)24-18-7-5-4-6-8-18/h4-13,20-21H,23H2,1-3H3,(H,24,25)