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

Systemtic Name: 2-(3-chlorophenyl)ethyl-[(5R)-1-propyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: 2-(3-chlorophenyl)ethyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: 2-(3-chlorophenyl)ethyl-[(5R)-3-[oxo(1-pyrrolidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: 2-(3-chlorophenyl)ethyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: 2-(3-chlorophenyl)ethyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C23H32ClN4O+ MolecularWeight: 415.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CCC3=CC(=CC=C3)Cl)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CCC3=CC(=CC=C3)Cl)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C23H31ClN4O/c1-2-12-28-21-9-8-19(25-11-10-17-6-5-7-18(24)15-17)16-20(21)22(26-28)23(29)27-13-3-4-14-27/h5-7,15,19,25H,2-4,8-14,16H2,1H3/p+1/t19-/m1/s1