[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [4-hydroxy-4-(m-tolyl)-1-piperidyl]-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [4-hydroxy-4-(m-tolyl)piperidino]-(4-methyl-3-phenyl-1H-pyrazol-5-yl)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(C(=NN3)C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=C(C(=NN3)C4=CC=CC=C4)C)O

InChI

InChI=1S/C23H25N3O2/c1-16-7-6-10-19(15-16)23(28)11-13-26(14-12-23)22(27)21-17(2)20(24-25-21)18-8-4-3-5-9-18/h3-10,15,28H,11-14H2,1-2H3,(H,24,25)