4-methoxy-N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-methoxy-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: 4-methoxy-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-methoxy-N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]-4-methoxy-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-17-24(30)23(18-9-13-21(32-2)14-10-18)25(29(28-17)20-7-5-4-6-8-20)27-26(31)19-11-15-22(33-3)16-12-19/h4-16H,1-3H3,(H,27,31)