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

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

Systemtic Name:N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]butanamide
Openeye Name:N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]butanamide
CAS Name:N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]butanamide
IUPAC Name:N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide
Traditional Name:N-[2-(3,4-dimethylphenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]butyramide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC(=C(C=C2)C)C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC(=C(C=C2)C)C)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H27N3O3/c1-6-7-21(28)25-24-22(18-9-12-20(30-5)13-10-18)23(29)17(4)26-27(24)19-11-8-15(2)16(3)14-19/h8-14H,6-7H2,1-5H3,(H,25,28)


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