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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H21N5O/c1-14-13-15(2)26(25-14)19-10-6-3-7-16(19)21(27)22-12-11-20-23-17-8-4-5-9-18(17)24-20/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,23,24)