3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-1-[9-methoxy-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-propanone IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC)C

InChI

InChI=1S/C24H28N4O4/c1-16-12-17(2)28(26-16)9-8-23(29)27-10-11-32-24-19(15-27)13-18(14-21(24)30-3)20-6-5-7-22(25-20)31-4/h5-7,12-14H,8-11,15H2,1-4H3