(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: [5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-1-pyridin-2-ylpyrazol-4-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(3-thenyl)piperazino]methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C19H21N5OS/c1-15-17(12-21-24(15)18-4-2-3-6-20-18)19(25)23-9-7-22(8-10-23)13-16-5-11-26-14-16/h2-6,11-12,14H,7-10,13H2,1H3