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

Systemtic Name: (3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl)-pyridin-4-yl-methanone Openeye Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-(4-pyridyl)methanone CAS Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-pyridin-4-ylmethanone IUPAC Name: (5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)-pyridin-4-ylmethanone Traditional Name: (5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl)-(4-pyridyl)methanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-12-11-16(21,14-5-3-2-4-6-14)19(18-12)15(20)13-7-9-17-10-8-13/h2-10,21H,11H2,1H3