[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Openeye Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone CAS Name: [4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(5-thiophen-2-yl-1H-pyrazol-3-yl)methanone Traditional Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]-[5-(2-thienyl)-1H-pyrazol-3-yl]methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C22H20N4OS/c1-16-5-2-7-18(23-16)8-3-6-17-10-12-26(13-11-17)22(27)20-15-19(24-25-20)21-9-4-14-28-21/h2,4-7,9,14-15H,10-13H2,1H3,(H,24,25)