N-[4-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(1-methyl-4-piperidin-1-iumyl)oxy]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]-1H-indazole-3-carboxamide Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=CC=C(C=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c1-24-12-10-16(11-13-24)26-15-8-6-14(7-9-15)21-20(25)19-17-4-2-3-5-18(17)22-23-19/h2-9,16H,10-13H2,1H3,(H,21,25)(H,22,23)/p+1