3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N(N=C3C)CCC#N)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N(N=C3C)CCC#N)C

InChI

InChI=1S/C21H26N6O/c1-4-13-26-19-9-6-5-8-18(19)23-21(26)24-20(28)11-10-17-15(2)25-27(16(17)3)14-7-12-22/h5-6,8-9H,4,7,10-11,13-14H2,1-3H3,(H,23,24,28)