3-[(9-chloranyl-4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-[(9-chloranyl-4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[(9-chloro-4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(9-chloro-4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methyl-3-pyrazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[(9-chloro-4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[(9-chloro-5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-5-isopropoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=C(C3=C(C=C2)C(=O)N(CCO3)C)Cl)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=C(C3=C(C=C2)C(=O)N(CCO3)C)Cl)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H25ClN4O5/c1-14(2)33-16-11-15(23(30)26-20-7-8-29(4)27-20)12-17(13-16)34-19-6-5-18-22(21(19)25)32-10-9-28(3)24(18)31/h5-8,11-14H,9-10H2,1-4H3,(H,26,27,30)