3-[(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-[(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-isopropoxy-5-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(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-[(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-isopropoxy-5-[(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(CCO3)C)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(CCO3)C)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H26N4O5/c1-15(2)32-18-11-16(23(29)25-22-7-8-28(4)26-22)12-19(13-18)33-17-5-6-20-21(14-17)31-10-9-27(3)24(20)30/h5-8,11-15H,9-10H2,1-4H3,(H,25,26,29)