[9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [9-methoxy-7-(6-methoxy-3-pyridazinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [9-methoxy-7-(6-methoxypyridazin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyrazol-1-ylphenyl)methanone Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H23N5O4/c1-32-22-15-18(21-8-9-23(33-2)28-27-21)14-19-16-29(12-13-34-24(19)22)25(31)17-4-6-20(7-5-17)30-11-3-10-26-30/h3-11,14-15H,12-13,16H2,1-2H3