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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-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)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

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