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

Systemtic Name: oxidanylidene-phenylmethoxycarbonyl-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylcarbamoyl)pyrrolidin-1-yl]ethyl]azanium Openeye Name: benzyloxycarbonyl-oxo-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylcarbamoyl)pyrrolidin-1-yl]ethyl]ammonium CAS Name: oxo-[2-[2-[oxo-(4,5,6,7-tetrahydro-1H-indazol-5-ylamino)methyl]-1-pyrrolidinyl]ethyl]-phenylmethoxycarbonylammonium IUPAC Name: oxo-phenylmethoxycarbonyl-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylcarbamoyl)pyrrolidin-1-yl]ethyl]azanium Traditional Name: carbobenzoxy-keto-[2-[2-(4,5,6,7-tetrahydro-1H-indazol-5-ylcarbamoyl)pyrrolidino]ethyl]ammonium Formula: C22H28N5O4+ MolecularWeight: 426.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC[N+](=O)C(=O)OCC2=CC=CC=C2)C(=O)NC3CCC4=C(C3)C=NN4

Isomeric SMILES

C1CC(N(C1)CC[N+](=O)C(=O)OCC2=CC=CC=C2)C(=O)NC3CCC4=C(C3)C=NN4

InChI

InChI=1S/C22H27N5O4/c28-21(24-18-8-9-19-17(13-18)14-23-25-19)20-7-4-10-26(20)11-12-27(30)22(29)31-15-16-5-2-1-3-6-16/h1-3,5-6,14,18,20H,4,7-13,15H2,(H-,23,24,25,28)/p+1