N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43)C

InChI

InChI=1S/C19H23N5OS/c1-12-7-13(2)9-24(8-12)10-14-11-26-19(20-14)21-18(25)17-15-5-3-4-6-16(15)22-23-17/h3-6,11-13H,7-10H2,1-2H3,(H,22,23)(H,20,21,25)