2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H27N3O4/c1-16-10-17(2)27(25-16)15-23(28)26-8-9-31-24-20(14-26)11-19(13-22(24)30-4)18-6-5-7-21(12-18)29-3/h5-7,10-13H,8-9,14-15H2,1-4H3