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

Systemtic Name: N-(3-acetamidophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C16H20N5O2+ MolecularWeight: 314.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2C[NH2+]CC3)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C3=C2C[NH2+]CC3)C

InChI

InChI=1S/C16H19N5O2/c1-10(22)18-11-4-3-5-12(8-11)19-16(23)15-13-9-17-7-6-14(13)21(2)20-15/h3-5,8,17H,6-7,9H2,1-2H3,(H,18,22)(H,19,23)/p+1