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

Systemtic Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-ethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-4-methyl-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-5-20-8-14-23(15-9-20)31-27(29-28(33)22-10-6-18(2)7-11-22)25(26(32)19(3)30-31)21-12-16-24(34-4)17-13-21/h6-17H,5H2,1-4H3,(H,29,33)