N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N-p-phenetyl-oxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O3/c1-2-34-23-15-13-21(14-16-23)28-25(32)26(33)29-27-17-20-18-31(22-11-7-4-8-12-22)30-24(20)19-9-5-3-6-10-19/h3-18H,2H2,1H3,(H,28,32)(H,29,33)/b27-17+