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

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

Systemtic Name:N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-4-methoxy-benzamide
Openeye Name:N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-4-methoxy-benzamide
CAS Name:N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-4-methoxybenzamide
IUPAC Name:N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-4-methoxybenzamide
Traditional Name:N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-4-methoxy-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=C3)NC(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

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


InChI

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


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