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

Systemtic Name: methyl-[(5R)-1-propyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: methyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: methyl-[(5R)-3-[oxo(1-pyrrolidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: methyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: methyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C23H34N5O+ MolecularWeight: 396.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH+](C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH+](C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H33N5O/c1-3-13-28-21-10-9-19(26(2)16-11-18-8-4-5-12-24-18)17-20(21)22(25-28)23(29)27-14-6-7-15-27/h4-5,8,12,19H,3,6-7,9-11,13-17H2,1-2H3/p+1/t19-/m1/s1