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

Systemtic Name: cyclopentyl-[(5R)-1-propyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopentyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopentyl-[(5R)-3-[oxo(1-pyrrolidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopentyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopentyl-[(5R)-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C20H33N4O+ MolecularWeight: 345.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]C3CCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]C3CCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H32N4O/c1-2-11-24-18-10-9-16(21-15-7-3-4-8-15)14-17(18)19(22-24)20(25)23-12-5-6-13-23/h15-16,21H,2-14H2,1H3/p+1/t16-/m1/s1