1-(2-azanyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3,3-diphenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NCC4CCC5=C(C4)C=NN5

Isomeric SMILES

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NCC4CCC5=C(C4)C=NN5

InChI

InChI=1S/C28H33N5O2/c29-26(25(20-8-3-1-4-9-20)21-10-5-2-6-11-21)28(35)33-15-7-12-24(33)27(34)30-17-19-13-14-23-22(16-19)18-31-32-23/h1-6,8-11,18-19,24-26H,7,12-17,29H2,(H,30,34)(H,31,32)