[5-(5-chloranylthiophen-2-yl)-1-propyl-pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [5-(5-chloranylthiophen-2-yl)-1-propyl-pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(5-chloro-2-thienyl)-1-propyl-pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(5-chloro-2-thiophenyl)-1-propyl-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(5-chlorothiophen-2-yl)-1-propylpyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(5-chloro-2-thienyl)-1-propyl-pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=N1)C(=O)N2CCC(CC2)C)C3=CC=C(S3)Cl

Isomeric SMILES

CCCN1C(=CC(=N1)C(=O)N2CCC(CC2)C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-3-8-21-14(15-4-5-16(18)23-15)11-13(19-21)17(22)20-9-6-12(2)7-10-20/h4-5,11-12H,3,6-10H2,1-2H3