N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O/c30-23(14-17-15-25-29(16-17)20-6-2-1-3-7-20)26-19-12-10-18(11-13-19)24-27-21-8-4-5-9-22(21)28-24/h1-13,15-16H,14H2,(H,26,30)(H,27,28)