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

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

Systemtic Name:N-(2-azanyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:N-(2-amino-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-amino-1-oxo-3,3-diphenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-amino-3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:N-(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(NC1)C(=O)N(CC2CCC3=C(C2)C=NN3)C(=O)C(C(C4=CC=CC=C4)C5=CC=CC=C5)N


Isomeric SMILES

C1CC(NC1)C(=O)N(CC2CCC3=C(C2)C=NN3)C(=O)C(C(C4=CC=CC=C4)C5=CC=CC=C5)N


InChI

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


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