(2-chlorophenyl)-[1-(6-methoxypyridazin-3-yl)imidazol-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[1-(6-methoxypyridazin-3-yl)imidazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[1-(6-methoxypyridazin-3-yl)imidazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[1-(6-methoxy-3-pyridazinyl)-2-imidazolyl]methanone IUPAC Name: (2-chlorophenyl)-[1-(6-methoxypyridazin-3-yl)imidazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[1-(6-methoxypyridazin-3-yl)imidazol-2-yl]methanone Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C=CN=C2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=NN=C(C=C1)N2C=CN=C2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN4O2/c1-22-13-7-6-12(18-19-13)20-9-8-17-15(20)14(21)10-4-2-3-5-11(10)16/h2-9H,1H3