4-chloranyl-5-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-2-methyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-2-methyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(E)-(4-methoxyphenyl)methyleneamino]-methyl-amino]-2-methyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-2-methyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-2-methylpyridazin-3-one Traditional Name: 4-chloro-2-methyl-5-[methyl-[(E)-p-anisylideneamino]amino]pyridazin-3-one Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)N(C)N=CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)N(C)/N=C/C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C14H15ClN4O2/c1-18(12-9-17-19(2)14(20)13(12)15)16-8-10-4-6-11(21-3)7-5-10/h4-9H,1-3H3/b16-8+