4-(4-chloranyl-5-phenyl-pyrido[2,3-d][1,2,3]triazin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 4-(4-chloranyl-5-phenyl-pyrido[2,3-d][1,2,3]triazin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-(4-chloro-5-phenyl-pyrido[2,3-d]triazin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-(4-chloro-5-phenyl-7-pyrido[2,3-d]triazinyl)-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-(4-chloro-5-phenylpyrido[2,3-d]triazin-7-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-(4-chloro-5-phenyl-pyrido[2,3-d]triazin-7-yl)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H15ClN6O MolecularWeight: 414.8471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN6O/c1-13-18(22(30)29(27-13)15-10-6-3-7-11-15)17-12-16(14-8-4-2-5-9-14)19-20(23)25-28-26-21(19)24-17/h2-12,18H,1H3