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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H23N5O/c1-14-18(15(2)27(3)26-14)12-21(28)25-22(16-7-5-4-6-8-16)17-9-10-19-20(11-17)24-13-23-19/h4-11,13,22H,12H2,1-3H3,(H,23,24)(H,25,28)