1-ethyl-N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: 5-allyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 5-allyl-1-ethyl-N-p-anisyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C[NH+](CC2)CC=C)C(=N1)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C[NH+](CC2)CC=C)C(=N1)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O2/c1-4-11-23-12-10-18-17(14-23)19(22-24(18)5-2)20(25)21-13-15-6-8-16(26-3)9-7-15/h4,6-9H,1,5,10-14H2,2-3H3,(H,21,25)/p+1