methyl N-[6-(4-oxidanylidene-3H-phthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(4-oxidanylidene-3H-phthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(4-oxo-3H-phthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(4-oxo-3H-phthalazin-1-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(4-oxo-3H-phthalazin-1-yl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-keto-3H-phthalazin-1-yl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H13N5O3/c1-25-17(24)20-16-18-12-7-6-9(8-13(12)19-16)14-10-4-2-3-5-11(10)15(23)22-21-14/h2-8H,1H3,(H,22,23)(H2,18,19,20,24)