N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H26N6O2/c1-4-12-27-19-7-5-6-8-20(19)28(23(27)31)13-11-22(30)25-18-9-10-21(24-15-18)29-17(3)14-16(2)26-29/h5-10,14-15H,4,11-13H2,1-3H3,(H,25,30)