3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-benzamide

Systemtic Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-ethyl-benzamide Openeye Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-ethyl-benzamide CAS Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-ethylbenzamide Traditional Name: 3-[[5-(2,3-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-ethyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H24N4O3/c1-5-23-21(27)16-9-7-10-17(12-16)25-20-19(13-24-26(4)22(20)28)29-18-11-6-8-14(2)15(18)3/h6-13,25H,5H2,1-4H3,(H,23,27)