(E)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]but-2-enoate Formula: C22H20N3O4- MolecularWeight: 390.4119

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-24(20(26)12-13-21(27)28)14-17-15-25(18-6-4-3-5-7-18)23-22(17)16-8-10-19(29-2)11-9-16/h3-13,15H,14H2,1-2H3,(H,27,28)/p-1/b13-12+