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

Systemtic Name: ethyl N-[3-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]carbamate Openeye Name: ethyl N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]carbamate CAS Name: N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]carbamate Traditional Name: N-[3-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)-1H-benzimidazol-2-yl]propyl]carbamic acid ethyl ester Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)C3C(C=NNC3=O)C

Isomeric SMILES

CCOC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)C3C(C=NNC3=O)C

InChI

InChI=1S/C18H23N5O3/c1-3-26-18(25)19-8-4-5-15-21-13-7-6-12(9-14(13)22-15)16-11(2)10-20-23-17(16)24/h6-7,9-11,16H,3-5,8H2,1-2H3,(H,19,25)(H,21,22)(H,23,24)