(2-methylpiperidin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone

Systemtic Name: (2-methylpiperidin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone Openeye Name: (2-methyl-1-piperidyl)-[5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]methanone CAS Name: (2-methyl-1-piperidinyl)-[5-methyl-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolyl]methanone IUPAC Name: (2-methylpiperidin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone Traditional Name: (2-methylpiperidino)-[5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazol-4-yl]methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C19H21N5OS/c1-13-6-3-4-10-23(13)18(25)15-12-21-24(14(15)2)19-20-9-8-16(22-19)17-7-5-11-26-17/h5,7-9,11-13H,3-4,6,10H2,1-2H3