(E)-4-[[5-[[4-(diethylaminomethyl)phenyl]amino]-2-phenyl-3,4-dihydropyrazol-3-yl]oxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[5-[[4-(diethylaminomethyl)phenyl]amino]-2-phenyl-3,4-dihydropyrazol-3-yl]oxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[5-[4-(diethylaminomethyl)anilino]-2-phenyl-3,4-dihydropyrazol-3-yl]oxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[5-[4-(diethylaminomethyl)anilino]-2-phenyl-3,4-dihydropyrazol-3-yl]oxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[5-[4-(diethylaminomethyl)anilino]-2-phenyl-3,4-dihydropyrazol-3-yl]oxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[5-[4-(diethylaminomethyl)anilino]-2-phenyl-2-pyrazolin-3-yl]oxy]-4-keto-but-2-enoic acid Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC2=NN(C(C2)OC(=O)C=CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC2=NN(C(C2)OC(=O)/C=C/C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-3-27(4-2)17-18-10-12-19(13-11-18)25-21-16-22(32-24(31)15-14-23(29)30)28(26-21)20-8-6-5-7-9-20/h5-15,22H,3-4,16-17H2,1-2H3,(H,25,26)(H,29,30)/b15-14+