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

Systemtic Name: [3-(3,5-dimethylpyrazol-1-yl)phenyl]-(9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Openeye Name: [3-(3,5-dimethylpyrazol-1-yl)phenyl]-[9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: [3-(3,5-dimethyl-1-pyrazolyl)phenyl]-[9-methoxy-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: [3-(3,5-dimethylpyrazol-1-yl)phenyl]-(9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)phenyl]-[9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-18-12-19(2)31(29-18)24-8-4-6-20(14-24)27(32)30-10-11-34-26-23(17-30)13-22(15-25(26)33-3)21-7-5-9-28-16-21/h4-9,12-16H,10-11,17H2,1-3H3