3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide Openeye Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide CAS Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]propanamide IUPAC Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propanamide Traditional Name: 3-(4,5-dimethyl-1H-benzimidazol-2-yl)-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)CCC(=O)NC(C)C3=CN(N=C3C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)CCC(=O)NC(C)C3=CN(N=C3C)C)C

InChI

InChI=1S/C19H25N5O/c1-11-6-7-16-19(12(11)2)22-17(21-16)8-9-18(25)20-13(3)15-10-24(5)23-14(15)4/h6-7,10,13H,8-9H2,1-5H3,(H,20,25)(H,21,22)