N-(4-methoxyphenyl)-4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[3-[(3-methylphenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(m-tolylmethoxy)-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[3-[(3-methylphenyl)methoxy]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-[(3-methylphenyl)methoxy]-6-oxopyridazin-1-yl]benzamide Traditional Name: 4-[6-keto-3-(3-methylbenzyl)oxy-pyridazin-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-18-4-3-5-19(16-18)17-33-24-14-15-25(30)29(28-24)22-10-6-20(7-11-22)26(31)27-21-8-12-23(32-2)13-9-21/h3-16H,17H2,1-2H3,(H,27,31)