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

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

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=CSC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-15-10-20(26(2)25-15)24(28)27-8-9-30-23-17(13-27)11-16(12-21(23)29-3)19-14-31-22-7-5-4-6-18(19)22/h4-7,10-12,14H,8-9,13H2,1-3H3