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

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: 5-allyl-N-cyclopentyl-1-isobutyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-prop-2-enyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: 5-allyl-N-cyclopentyl-1-isobutyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C19H31N4O+ MolecularWeight: 331.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C[NH+](CC2)CC=C)C(=N1)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(C[NH+](CC2)CC=C)C(=N1)C(=O)NC3CCCC3

InChI

InChI=1S/C19H30N4O/c1-4-10-22-11-9-17-16(13-22)18(21-23(17)12-14(2)3)19(24)20-15-7-5-6-8-15/h4,14-15H,1,5-13H2,2-3H3,(H,20,24)/p+1