N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide Openeye Name: N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide CAS Name: N-[2-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-ethoxybenzamide IUPAC Name: N-[2-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-ethoxybenzamide Traditional Name: N-[2-[1-(4-cyanobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-ethoxy-benzamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C#N)C

InChI

InChI=1S/C28H24N6O2/c1-3-36-23-14-12-22(13-15-23)27(35)31-26-16-19(2)32-34(26)28-30-24-6-4-5-7-25(24)33(28)18-21-10-8-20(17-29)9-11-21/h4-16H,3,18H2,1-2H3,(H,31,35)