(E)-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methyl-methylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]-4-keto-but-2-enoate Formula: C23H20N3O5- MolecularWeight: 418.422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-25(21(27)9-10-22(28)29)14-17-15-26(18-5-3-2-4-6-18)24-23(17)16-7-8-19-20(13-16)31-12-11-30-19/h2-10,13,15H,11-12,14H2,1H3,(H,28,29)/p-1/b10-9+