[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O/c1-16-11-17(2)14-25(13-16)22(27)20-15-26(19-8-4-3-5-9-19)24-21(20)18-7-6-10-23-12-18/h3-10,12,15-17H,11,13-14H2,1-2H3/t16-,17-/m0/s1