(2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-(4-methoxyphenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: (2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-(4-methoxyphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: (2E)-2-[(1,3-diphenylpyrazol-4-yl)methylene]-4-(4-methoxyphenyl)-4-oxo-butanehydrazide CAS Name: (2E)-2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-4-(4-methoxyphenyl)-4-oxobutanehydrazide IUPAC Name: (2E)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-(4-methoxyphenyl)-4-oxobutanehydrazide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-2-[2-keto-2-(4-methoxyphenyl)ethyl]acrylohydrazide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)NN

InChI

InChI=1S/C27H24N4O3/c1-34-24-14-12-19(13-15-24)25(32)17-21(27(33)29-28)16-22-18-31(23-10-6-3-7-11-23)30-26(22)20-8-4-2-5-9-20/h2-16,18H,17,28H2,1H3,(H,29,33)/b21-16+