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

Systemtic Name: ethyl N-[3-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]carbamate Openeye Name: ethyl N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]carbamate CAS Name: N-[3-[6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-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-3-yl)-1H-benzimidazol-2-yl]propyl]carbamate Traditional Name: N-[3-[6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-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)C3=NNC(=O)CC3C

Isomeric SMILES

CCOC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)C3=NNC(=O)CC3C

InChI

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