1-methyl-N-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: 1-methyl-N-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: 1-methyl-N-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: 1-methyl-N-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 1-methyl-N-p-cumenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-11(2)12-4-6-13(7-5-12)19-17(22)16-14-10-18-9-8-15(14)21(3)20-16/h4-7,11,18H,8-10H2,1-3H3,(H,19,22)/p+1