(3-methyl-2-oxidanyl-phenyl)-(3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)methanone

Systemtic Name: (3-methyl-2-oxidanyl-phenyl)-(3-methyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)methanone Openeye Name: (2-hydroxy-3-methyl-phenyl)-[5-hydroxy-3-methyl-5-(3-pyridyl)-4H-pyrazol-1-yl]methanone CAS Name: (2-hydroxy-3-methylphenyl)-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (2-hydroxy-3-methylphenyl)-(5-hydroxy-3-methyl-5-pyridin-3-yl-4H-pyrazol-1-yl)methanone Traditional Name: (2-hydroxy-3-methyl-phenyl)-[5-hydroxy-3-methyl-5-(3-pyridyl)-2-pyrazolin-1-yl]methanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=C(C(=CC=C3)C)O

Isomeric SMILES

CC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=C(C(=CC=C3)C)O

InChI

InChI=1S/C17H17N3O3/c1-11-5-3-7-14(15(11)21)16(22)20-17(23,9-12(2)19-20)13-6-4-8-18-10-13/h3-8,10,21,23H,9H2,1-2H3