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

Systemtic Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (2,5-dimethyl-3-pyrazolyl)-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (2,5-dimethylpyrazol-3-yl)-[9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC(=NN4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC(=NN4C)C

InChI

InChI=1S/C23H25N3O3/c1-15-5-7-17(8-6-15)18-12-19-14-26(9-10-29-22(19)21(13-18)28-4)23(27)20-11-16(2)24-25(20)3/h5-8,11-13H,9-10,14H2,1-4H3