(diphenylmethyl)oxycarbonyl-oxidanylidene-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylcarbamoyl)pyrrolidin-1-yl]ethyl]azanium

Systemtic Name: (diphenylmethyl)oxycarbonyl-oxidanylidene-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylcarbamoyl)pyrrolidin-1-yl]ethyl]azanium Openeye Name: benzhydryloxycarbonyl-oxo-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylcarbamoyl)pyrrolidin-1-yl]ethyl]ammonium CAS Name: [(diphenylmethyl)oxy-oxomethyl]-oxo-[2-[2-[oxo-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylamino)methyl]-1-pyrrolidinyl]ethyl]ammonium IUPAC Name: benzhydryloxycarbonyl-oxo-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylcarbamoyl)pyrrolidin-1-yl]ethyl]azanium Traditional Name: benzhydryloxycarbonyl-keto-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethylcarbamoyl)pyrrolidino]ethyl]ammonium Formula: C29H34N5O4+ MolecularWeight: 516.61136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC[N+](=O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4CCC5=C(C4)C=NN5

Isomeric SMILES

C1CC(N(C1)CC[N+](=O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4CCC5=C(C4)C=NN5

InChI

InChI=1S/C29H33N5O4/c35-28(30-19-21-13-14-25-24(18-21)20-31-32-25)26-12-7-15-33(26)16-17-34(37)29(36)38-27(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,20-21,26-27H,7,12-19H2,(H-,30,31,32,35)/p+1