N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-phenoxy-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-23(18-30-22-14-8-3-9-15-22)26-25-16-20-17-28(21-12-6-2-7-13-21)27-24(20)19-10-4-1-5-11-19/h1-17H,18H2,(H,26,29)/b25-16+