N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(1-methyl-2-benzimidazolyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C25H21N5O/c1-29-23-9-3-2-8-22(23)28-25(29)19-6-4-7-20(17-19)27-24(31)16-18-10-12-21(13-11-18)30-15-5-14-26-30/h2-15,17H,16H2,1H3,(H,27,31)