N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ethanamine

Systemtic Name: N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ethanamine Openeye Name: N-methyl-2-(2-methylthiazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ethanamine CAS Name: N-methyl-2-(2-methyl-4-thiazolyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ethanamine IUPAC Name: N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ethanamine Traditional Name: methyl-[2-(2-methylthiazol-4-yl)ethyl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)amine Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCN(C)CC2=NNC3=C2CCCC3

Isomeric SMILES

CC1=NC(=CS1)CCN(C)CC2=NNC3=C2CCCC3

InChI

InChI=1S/C15H22N4S/c1-11-16-12(10-20-11)7-8-19(2)9-15-13-5-3-4-6-14(13)17-18-15/h10H,3-9H2,1-2H3,(H,17,18)