N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(m-tolylmethoxy)-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-[(3-methylphenyl)methoxy]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-[(3-methylphenyl)methoxy]-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[6-keto-3-(3-methylbenzyl)oxy-pyridazin-1-yl]benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=CC=C1)COC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H23N3O5/c1-18-3-2-4-19(15-18)17-35-25-11-12-26(31)30(29-25)22-8-5-20(6-9-22)27(32)28-21-7-10-23-24(16-21)34-14-13-33-23/h2-12,15-16H,13-14,17H2,1H3,(H,28,32)