ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-(6-oxidanylidene-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-(6-oxidanylidene-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-(6-oxo-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[4-[(cyclopropylamino)-oxomethyl]-1-imidazolyl]-4-(6-oxo-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-(6-oxo-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[4-(cyclopropylcarbamoyl)imidazol-1-yl]-4-(6-keto-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C21H20N8O4 MolecularWeight: 448.4347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2C3=NNC(=O)C=C3)N4C=C(N=C4)C(=O)NC5CC5

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2C3=NNC(=O)C=C3)N4C=C(N=C4)C(=O)NC5CC5

InChI

InChI=1S/C21H20N8O4/c1-2-33-21(32)26-20-24-15-8-12(29-9-16(22-10-29)19(31)23-11-3-4-11)7-13(18(15)25-20)14-5-6-17(30)28-27-14/h5-11H,2-4H2,1H3,(H,23,31)(H,28,30)(H2,24,25,26,32)