N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-[2-(2-pyrazinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4)C

InChI

InChI=1S/C20H21N7O/c1-14-11-15(2)27(25-14)10-9-23-19(28)13-26-18-6-4-3-5-16(18)24-20(26)17-12-21-7-8-22-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,28)