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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propionamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H25N5O/c1-16-15-17(2)28(27-16)19-9-7-18(8-10-19)13-14-24-23(29)12-11-22-25-20-5-3-4-6-21(20)26-22/h3-10,15H,11-14H2,1-2H3,(H,24,29)(H,25,26)