[(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(5R)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(5R)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(5R)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[(5-methyl-2-furyl)methyl]ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH2+]CC3=CC=C(O3)C)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(C[C@@H](CC2)[NH2+]CC3=CC=C(O3)C)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O2/c1-3-24-18-9-7-15(21-13-16-8-6-14(2)26-16)12-17(18)19(22-24)20(25)23-10-4-5-11-23/h6,8,15,21H,3-5,7,9-13H2,1-2H3/p+1/t15-/m1/s1