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

Systemtic Name: [2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [2-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-11-18(25)22-23-19(12)14-7-9-15(10-8-14)21-20(26)16-5-3-4-6-17(16)27-13(2)24/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,25)