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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C15H18ClN4O+ MolecularWeight: 305.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O/c1-9-3-4-10(7-12(9)16)18-15(21)14-11-8-17-6-5-13(11)20(2)19-14/h3-4,7,17H,5-6,8H2,1-2H3,(H,18,21)/p+1