[2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-5-thiophen-2-yl-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c1-15-9-11-23(12-10-15)21(25)19-14-18(20-4-3-13-27-20)22-24(19)16-5-7-17(26-2)8-6-16/h3-8,13-15H,9-12H2,1-2H3