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

Systemtic Name: N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[4-(2-methyl-1H-imidazol-3-ium-3-yl)benzyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2=CC=C(C=C2)CNC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CC1=[N+](C=CN1)C2=CC=C(C=C2)CNC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C19H21N5O/c1-13-20-10-11-24(13)15-8-6-14(7-9-15)12-21-19(25)18-16-4-2-3-5-17(16)22-23-18/h6-11H,2-5,12H2,1H3,(H2,21,22,23,25)/p+1