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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N[C@H](C)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H19N5O/c1-10-8-11(2)21(20-10)9-15(22)17-12(3)16-18-13-6-4-5-7-14(13)19-16/h4-8,12H,9H2,1-3H3,(H,17,22)(H,18,19)/t12-/m1/s1