1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[2-(4-methoxyphenoxy)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-15-4-5-16(2)20(14-15)25-21(26)11-10-19(24-25)22(27)23-12-13-29-18-8-6-17(28-3)7-9-18/h4-9,14H,10-13H2,1-3H3,(H,23,27)