N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H19N5O/c1-10-5-14-15(6-11(10)2)22(9-18-14)8-17(23)19-16-7-13(20-21-16)12-3-4-12/h5-7,9,12H,3-4,8H2,1-2H3,(H2,19,20,21,23)