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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CCOC4=C(C3)C=C(C=C4OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N3CCOC4=C(C3)C=C(C=C4OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-20-27(21(2)33(31-20)25-10-6-5-7-11-25)18-29(34)32-13-14-37-30-24(19-32)15-23(17-28(30)36-4)22-9-8-12-26(16-22)35-3/h5-12,15-17H,13-14,18-19H2,1-4H3