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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-3-2-12-26(14-15)22(27)18-6-4-16(5-7-18)20-13-21(25-24-20)17-8-10-19(23)11-9-17/h4-11,13,15H,2-3,12,14H2,1H3,(H,24,25)