ethyl 4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]butyric acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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