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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4)C

InChI

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