5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one; 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one; 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 5-amino-4-chloro-2-phenyl-pyridazin-3-one; 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 5-amino-4-chloro-2-phenyl-3-pyridazinone; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 5-amino-4-chloro-2-phenyl-pyridazin-3-one; 2-chloro-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C25H30Cl2N4O3 MolecularWeight: 505.4367

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C.C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl

InChI

InChI=1S/C15H22ClNO2.C10H8ClN3O/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4;11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h6-8,12H,5,9-10H2,1-4H3;1-6H,12H2