[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] butanoate

Systemtic Name: [2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] butanoate Openeye Name: [2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] butanoate CAS Name: butanoic acid [2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] butanoate Traditional Name: butyric acid [2-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

Isomeric SMILES

CCCC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

InChI

InChI=1S/C22H23N3O4/c1-3-6-20(27)29-18-8-5-4-7-17(18)22(28)23-16-11-9-15(10-12-16)21-14(2)13-19(26)24-25-21/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,23,28)(H,24,26)