N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H19N5O/c1-13-11-14(2)25(24-13)12-19(26)21-16-9-7-15(8-10-16)20-22-17-5-3-4-6-18(17)23-20/h3-11H,12H2,1-2H3,(H,21,26)(H,22,23)