2-[(6R)-6-(2H-indazol-3-ylmethyl)-5,7-bis(oxidanylidene)-4-phenyl-1,4-diazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6R)-6-(2H-indazol-3-ylmethyl)-5,7-bis(oxidanylidene)-4-phenyl-1,4-diazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(6R)-6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(6R)-6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(6R)-6-(2H-indazol-3-ylmethyl)-5,7-dioxo-4-phenyl-1,4-diazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(6R)-6-(2H-indazol-3-ylmethyl)-5,7-diketo-4-phenyl-1,4-diazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=CN(C(=O)C(C2=O)CC3=C4C=CC=CC4=NN3)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=CN(C(=O)[C@@H](C2=O)CC3=C4C=CC=CC4=NN3)C5=CC=CC=C5

InChI

InChI=1S/C30H29N5O3/c1-21(2)35(23-13-7-4-8-14-23)28(36)20-33-17-18-34(22-11-5-3-6-12-22)30(38)25(29(33)37)19-27-24-15-9-10-16-26(24)31-32-27/h3-18,21,25H,19-20H2,1-2H3,(H,31,32)/t25-/m1/s1