4-[4-azanyl-5-phenyl-2-(trichloromethyl)pyrido[2,3-d]pyrimidin-7-yl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-[4-azanyl-5-phenyl-2-(trichloromethyl)pyrido[2,3-d]pyrimidin-7-yl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[4-amino-5-phenyl-2-(trichloromethyl)pyrido[2,3-d]pyrimidin-7-yl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[4-amino-5-phenyl-2-(trichloromethyl)-7-pyrido[2,3-d]pyrimidinyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[4-amino-5-phenyl-2-(trichloromethyl)pyrido[2,3-d]pyrimidin-7-yl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[4-amino-5-phenyl-2-(trichloromethyl)pyrido[2,3-d]pyrimidin-7-yl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H17Cl3N6O MolecularWeight: 511.79038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=NC(=N3)C(Cl)(Cl)Cl)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=NC(=N3)C(Cl)(Cl)Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C24H17Cl3N6O/c1-13-18(22(34)33(32-13)15-10-6-3-7-11-15)17-12-16(14-8-4-2-5-9-14)19-20(28)30-23(24(25,26)27)31-21(19)29-17/h2-12,18H,1H3,(H2,28,29,30,31)