N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C14H20N5O+ MolecularWeight: 274.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CC1=[N+](C=CN1)CCNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C14H19N5O/c1-10-15-6-8-19(10)9-7-16-14(20)13-11-4-2-3-5-12(11)17-18-13/h6,8H,2-5,7,9H2,1H3,(H2,16,17,18,20)/p+1