N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propionamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3C(=CC(=N3)C)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C18H23N5O/c1-5-18(24)19-14-6-7-16-15(11-14)20-17(22(16)4)8-9-23-13(3)10-12(2)21-23/h6-7,10-11H,5,8-9H2,1-4H3,(H,19,24)