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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5O/c1-17-22(18(2)31(30-17)21-8-4-3-5-9-21)16-25(32)27-20-14-12-19(13-15-20)26-28-23-10-6-7-11-24(23)29-26/h3-15H,16H2,1-2H3,(H,27,32)(H,28,29)