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

Systemtic Name: 1-methyl-N-(phenylmethyl)-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: 5-allyl-N-benzyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: 1-methyl-N-(phenylmethyl)-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-benzyl-1-methyl-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 5-allyl-N-benzyl-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC=C)C(=N1)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC=C)C(=N1)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c1-3-10-22-11-9-16-15(13-22)17(20-21(16)2)18(23)19-12-14-7-5-4-6-8-14/h3-8H,1,9-13H2,2H3,(H,19,23)/p+1