N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C25H20ClN7O MolecularWeight: 469.9256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN7O/c1-17-19(24(26)33(31-17)18-9-3-2-4-10-18)15-28-30-23(34)16-32-22-13-6-5-11-20(22)29-25(32)21-12-7-8-14-27-21/h2-15H,16H2,1H3,(H,30,34)/b28-15+