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

Systemtic Name: [4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-[3-(1-methylpyrazol-4-yl)-1H-pyrazol-5-yl]methanone Openeye Name: [4-hydroxy-4-(m-tolyl)-1-piperidyl]-[3-(1-methylpyrazol-4-yl)-1H-pyrazol-5-yl]methanone CAS Name: [4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-[3-(1-methyl-4-pyrazolyl)-1H-pyrazol-5-yl]methanone IUPAC Name: [4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]-[3-(1-methylpyrazol-4-yl)-1H-pyrazol-5-yl]methanone Traditional Name: [4-hydroxy-4-(m-tolyl)piperidino]-[3-(1-methylpyrazol-4-yl)-1H-pyrazol-5-yl]methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-14-4-3-5-16(10-14)20(27)6-8-25(9-7-20)19(26)18-11-17(22-23-18)15-12-21-24(2)13-15/h3-5,10-13,27H,6-9H2,1-2H3,(H,22,23)