[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: [4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: [4-[(4-chloropyrazol-1-yl)methyl]phenyl]-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: [4-[(4-chloro-1-pyrazolyl)methyl]phenyl]-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: [4-[(4-chloropyrazol-1-yl)methyl]phenyl]-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: [4-[(4-chloropyrazol-1-yl)methyl]phenyl]-[(3S)-3-methylpiperidino]methanone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H20ClN3O/c1-13-3-2-8-20(10-13)17(22)15-6-4-14(5-7-15)11-21-12-16(18)9-19-21/h4-7,9,12-13H,2-3,8,10-11H2,1H3/t13-/m0/s1