ethyl 2-[6-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbonyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbonyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanoate Openeye Name: ethyl 2-[6-[4-[(2,4-dichlorobenzoyl)amino]benzoyl]-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]acetate CAS Name: 2-[6-[[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[4-[(2,4-dichlorobenzoyl)amino]benzoyl]-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]acetate Traditional Name: 2-[6-[4-[(2,4-dichlorobenzoyl)amino]benzoyl]-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]acetic acid ethyl ester Formula: C29H24Cl2N4O4 MolecularWeight: 563.43126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C2CCN(C3=CC=CC=C3C2=N1)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC(=O)CN1C=C2CCN(C3=CC=CC=C3C2=N1)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H24Cl2N4O4/c1-2-39-26(36)17-34-16-19-13-14-35(25-6-4-3-5-23(25)27(19)33-34)29(38)18-7-10-21(11-8-18)32-28(37)22-12-9-20(30)15-24(22)31/h3-12,15-16H,2,13-14,17H2,1H3,(H,32,37)