N-methyl-1-(2-piperidin-1-ylethyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-methyl-1-(2-piperidin-1-ylethyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-methyl-1-[2-(1-piperidyl)ethyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)triazole-4-carboxamide CAS Name: N-methyl-1-[2-(1-piperidinyl)ethyl]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-4-triazolecarboxamide IUPAC Name: N-methyl-1-(2-piperidin-1-ylethyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)triazole-4-carboxamide Traditional Name: N-methyl-1-(2-piperidinoethyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)triazole-4-carboxamide Formula: C19H29N7O MolecularWeight: 371.47986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C(=O)C3=CN(N=N3)CCN4CCCCC4

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C(=O)C3=CN(N=N3)CCN4CCCCC4

InChI

InChI=1S/C19H29N7O/c1-24(13-17-15-7-3-4-8-16(15)20-21-17)19(27)18-14-26(23-22-18)12-11-25-9-5-2-6-10-25/h14H,2-13H2,1H3,(H,20,21)