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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC4=C5C=CC=CC5=NN4)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC4=C5C=CC=CC5=NN4)C6=CC=CC=C6

InChI

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