N-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C15H19N4O2+ MolecularWeight: 287.33696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH2+]CC2)C(=N1)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C[NH2+]CC2)C(=N1)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H18N4O2/c1-19-13-7-8-16-9-12(13)14(18-19)15(20)17-10-3-5-11(21-2)6-4-10/h3-6,16H,7-9H2,1-2H3,(H,17,20)/p+1