N-[3-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]acetamide IUPAC Name: N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCNC(=O)C

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(N3)CCCNC(=O)C

InChI

InChI=1S/C17H21N5O2/c1-10-9-19-22-17(24)16(10)12-5-6-13-14(8-12)21-15(20-13)4-3-7-18-11(2)23/h5-6,8-10,16H,3-4,7H2,1-2H3,(H,18,23)(H,20,21)(H,22,24)