N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H19N3O4/c1-14-12-17(25)20(23-24(14)16-6-3-2-4-7-16)21(26)22-15-8-9-18-19(13-15)28-11-5-10-27-18/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,22,26)