N-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)-1,3-dihydropyrazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)-1,3-dihydropyrazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-(m-tolyl)-1,3-dihydropyrazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-(3-methylphenyl)-1,3-dihydropyrazol-2-yl]-N-ethylacetamide IUPAC Name: N-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-(3-methylphenyl)-1,3-dihydropyrazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-5-(m-tolyl)-3-pyrazolin-1-yl]-N-ethyl-acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CNN(C3C4=CC(=CC=C4)C)N(CC)C(=O)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CNN(C3C4=CC(=CC=C4)C)N(CC)C(=O)C)N(C1=O)CC

InChI

InChI=1S/C25H31N5O2/c1-6-27-22-13-12-19(15-23(22)28(7-2)25(27)32)21-16-26-30(29(8-3)18(5)31)24(21)20-11-9-10-17(4)14-20/h9-16,24,26H,6-8H2,1-5H3