1-[4-(3-chlorophenyl)-3-ethyl-6-methyl-1,4-dihydropyridazin-5-yl]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)-3-ethyl-6-methyl-1,4-dihydropyridazin-5-yl]ethanone Openeye Name: 1-[4-(3-chlorophenyl)-3-ethyl-6-methyl-1,4-dihydropyridazin-5-yl]ethanone CAS Name: 1-[4-(3-chlorophenyl)-3-ethyl-6-methyl-1,4-dihydropyridazin-5-yl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)-3-ethyl-6-methyl-1,4-dihydropyridazin-5-yl]ethanone Traditional Name: 1-[4-(3-chlorophenyl)-3-ethyl-6-methyl-1,4-dihydropyridazin-5-yl]ethanone Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C(C1C2=CC(=CC=C2)Cl)C(=O)C)C

Isomeric SMILES

CCC1=NNC(=C(C1C2=CC(=CC=C2)Cl)C(=O)C)C

InChI

InChI=1S/C15H17ClN2O/c1-4-13-15(11-6-5-7-12(16)8-11)14(10(3)19)9(2)17-18-13/h5-8,15,17H,4H2,1-3H3