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

Systemtic Name: 2-azanyl-1-(3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 2-amino-1-(3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide CAS Name: 2-amino-1-(1-oxo-3,3-diphenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 2-amino-1-(3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 2-amino-1-(3,3-diphenylpropanoyl)-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)CC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)NCC4CCC5=C(C4)C=NN5)N

Isomeric SMILES

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

InChI

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