N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]-2-benzimidazolyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[1-[(3-phenoxyphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[1-(3-phenoxybenzyl)benzimidazol-2-yl]pyrazol-3-yl]acetamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-18-15-25(27-19(2)32)31(29-18)26-28-23-13-6-7-14-24(23)30(26)17-20-9-8-12-22(16-20)33-21-10-4-3-5-11-21/h3-16H,17H2,1-2H3,(H,27,32)