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

Systemtic Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-ethyl-1-[(3-methoxyphenyl)methyl]-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-ethyl-1-m-anisyl-5-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1C[NH+](CC2)C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1C[NH+](CC2)C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H24N4O2/c1-4-19-18(23)17-15-12-21(2)9-8-16(15)22(20-17)11-13-6-5-7-14(10-13)24-3/h5-7,10H,4,8-9,11-12H2,1-3H3,(H,19,23)/p+1