3-(3,5-dimethylpyrazol-1-yl)-N-(2-phenethyl-3H-benzimidazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)N=C(N3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)N=C(N3)CCC4=CC=CC=C4)C

InChI

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