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

Systemtic Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]benzamide CAS Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]benzamide IUPAC Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-4-19-10-14-22(15-11-19)30-26(28-27(32)21-8-6-5-7-9-21)24(25(31)18(2)29-30)20-12-16-23(33-3)17-13-20/h5-17H,4H2,1-3H3,(H,28,32)