5-cyclopropyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-1H-pyrazole-3-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H23N5OS/c1-11-4-6-22(7-5-11)9-13-10-24-17(18-13)19-16(23)15-8-14(20-21-15)12-2-3-12/h8,10-12H,2-7,9H2,1H3,(H,20,21)(H,18,19,23)