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

Systemtic Name: 1-methyl-N-(3-methylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: 1-methyl-N-(m-tolyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: 1-methyl-N-(3-methylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: 1-methyl-N-(3-methylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 1-methyl-N-(m-tolyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NN(C3=C2C[NH2+]CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NN(C3=C2C[NH2+]CC3)C

InChI

InChI=1S/C15H18N4O/c1-10-4-3-5-11(8-10)17-15(20)14-12-9-16-7-6-13(12)19(2)18-14/h3-5,8,16H,6-7,9H2,1-2H3,(H,17,20)/p+1