N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H25N5O/c1-13-16(14(2)23(4)22-13)12-19(25)20-10-7-11-24-15(3)21-17-8-5-6-9-18(17)24/h5-6,8-9H,7,10-12H2,1-4H3,(H,20,25)