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

Systemtic Name: phenyl 4-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenyl 4-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-4-oxobutanoic acid phenyl ester IUPAC Name: phenyl 4-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]butyric acid phenyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-14-13-19(26)23-24-21(14)15-7-9-16(10-8-15)22-18(25)11-12-20(27)28-17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,26)