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

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-morpholino-acetamide CAS Name: N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]-2-morpholino-acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CN4CCOCC4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CN4CCOCC4)N=C2C=C1C

InChI

InChI=1S/C18H22N6O2/c1-11-7-13-14(8-12(11)2)22-18(21-13)17-15(9-19-23-17)20-16(25)10-24-3-5-26-6-4-24/h7-9,19,23H,3-6,10H2,1-2H3,(H,20,25)