3-(3,5-dimethylpyrazol-1-yl)-1-(9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-1-(9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-1-[9-methoxy-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-propanone IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-1-(9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-1-one Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4)C

InChI

InChI=1S/C23H26N4O3/c1-16-11-17(2)27(25-16)8-6-22(28)26-9-10-30-23-20(15-26)12-19(13-21(23)29-3)18-5-4-7-24-14-18/h4-5,7,11-14H,6,8-10,15H2,1-3H3