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

Systemtic Name: 2-azanyl-1-(3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Openeye Name: 2-amino-1-(3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide CAS Name: 2-amino-1-(1-oxo-3,3-diphenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: 2-amino-1-(3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Traditional Name: 2-amino-1-(3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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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)NC4CCC5=C(C4)C=NN5)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)NC4CCC5=C(C4)C=NN5)N

InChI

InChI=1S/C27H31N5O2/c28-27(26(34)30-22-12-13-24-21(16-22)18-29-31-24)14-7-15-32(27)25(33)17-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,18,22-23H,7,12-17,28H2,(H,29,31)(H,30,34)