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

Systemtic Name: [4-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[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=C(C=C3)OC(=O)C

Isomeric SMILES

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

InChI

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