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

Systemtic Name: 1-(2-azanyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxo-3,3-diphenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-3,3-diphenyl-propanoyl)-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)C(C(C2=CC=CC=C2)C3=CC=CC=C3)N)C(=O)NC4CCC5=C(C4)C=NN5

Isomeric SMILES

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

InChI

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