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

Systemtic Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (2,5-dimethyl-3-pyrazolyl)-[9-methoxy-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC)C

InChI

InChI=1S/C22H24N4O4/c1-14-10-18(25(2)24-14)22(27)26-8-9-30-21-16(13-26)11-15(12-19(21)28-3)17-6-5-7-20(23-17)29-4/h5-7,10-12H,8-9,13H2,1-4H3