(1-ethyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-ethyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-ethyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-ethyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-ethyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-ethyl-5-phenethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl)-pyrrolidino-methanone Formula: C21H29N4O+ MolecularWeight: 353.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C[NH+](CC2)CCC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[NH+](CC2)CCC3=CC=CC=C3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O/c1-2-25-19-11-15-23(14-10-17-8-4-3-5-9-17)16-18(19)20(22-25)21(26)24-12-6-7-13-24/h3-5,8-9H,2,6-7,10-16H2,1H3/p+1