[4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]phenyl]-(4-methylpiperidino)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-10-12-26(13-11-15)22(27)18-4-2-16(3-5-18)20-14-21(25-24-20)17-6-8-19(23)9-7-17/h2-9,14-15H,10-13H2,1H3,(H,24,25)