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

Systemtic Name: N-(4-ethoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 1-methyl-N-p-phenetyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2C[NH2+]CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2C[NH2+]CC3)C

InChI

InChI=1S/C16H20N4O2/c1-3-22-12-6-4-11(5-7-12)18-16(21)15-13-10-17-9-8-14(13)20(2)19-15/h4-7,17H,3,8-10H2,1-2H3,(H,18,21)/p+1