2-[3-(2H-indazol-3-ylmethyl)-3-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(2H-indazol-3-ylmethyl)-3-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(2H-indazol-3-ylmethyl)-3-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-(2H-indazol-3-ylmethyl)-3-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(2H-indazol-3-ylmethyl)-3-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(2H-indazol-3-ylmethyl)-2,4-diketo-3-methyl-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C35H33N5O3 MolecularWeight: 571.66822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(C)CC4=C5C=CC=CC5=NN4)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)(C)CC4=C5C=CC=CC5=NN4)C6=CC=CC=C6

InChI

InChI=1S/C35H33N5O3/c1-24(2)39(25-14-6-4-7-15-25)32(41)23-38-30-20-12-13-21-31(30)40(26-16-8-5-9-17-26)34(43)35(3,33(38)42)22-29-27-18-10-11-19-28(27)36-37-29/h4-21,24H,22-23H2,1-3H3,(H,36,37)