N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

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