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

Systemtic Name: 1-[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(3-methylpyrazol-1-yl)ethanone Openeye Name: 1-[7-(benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(3-methylpyrazol-1-yl)ethanone CAS Name: 1-[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[7-(1-benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-[7-(benzothiophen-3-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(3-methylpyrazol-1-yl)ethanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CSC5=CC=CC=C54

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O3S/c1-16-7-8-27(25-16)14-23(28)26-9-10-30-24-18(13-26)11-17(12-21(24)29-2)20-15-31-22-6-4-3-5-19(20)22/h3-8,11-12,15H,9-10,13-14H2,1-2H3