N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]-2-morpholino-acetamide CAS Name: N-[3-(5,6-dimethyl-2-benzimidazolylidene)-5-methyl-1,2-dihydropyrazol-4-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-5-methyl-1,2-dihydropyrazol-4-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-5-methyl-3-pyrazolin-4-yl]-2-morpholino-acetamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=C(NN3)C)NC(=O)CN4CCOCC4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C(=C(NN3)C)NC(=O)CN4CCOCC4)N=C2C=C1C

InChI

InChI=1S/C19H24N6O2/c1-11-8-14-15(9-12(11)2)21-19(20-14)18-17(13(3)23-24-18)22-16(26)10-25-4-6-27-7-5-25/h8-9,23-24H,4-7,10H2,1-3H3,(H,22,26)