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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)CN3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O/c32-24(17-30-18-26-22-13-7-8-14-23(22)30)28-27-15-20-16-31(21-11-5-2-6-12-21)29-25(20)19-9-3-1-4-10-19/h1-16,18H,17H2,(H,28,32)/b27-15+