[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=NN1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C18H23N3OS/c1-13-10-16(20-19-13)12-21-9-3-4-15(11-21)18(22)14-5-7-17(23-2)8-6-14/h5-8,10,15H,3-4,9,11-12H2,1-2H3,(H,19,20)