6-(4-chlorophenyl)-2-methyl-4-pent-1-ynyl-3,4-dihydropyridazin-5-one

Systemtic Name: 6-(4-chlorophenyl)-2-methyl-4-pent-1-ynyl-3,4-dihydropyridazin-5-one Openeye Name: 6-(4-chlorophenyl)-2-methyl-4-pent-1-ynyl-3,4-dihydropyridazin-5-one CAS Name: 6-(4-chlorophenyl)-2-methyl-4-pent-1-ynyl-3,4-dihydropyridazin-5-one IUPAC Name: 6-(4-chlorophenyl)-2-methyl-4-pent-1-ynyl-3,4-dihydropyridazin-5-one Traditional Name: 6-(4-chlorophenyl)-2-methyl-4-pent-1-ynyl-3,4-dihydropyridazin-5-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1CN(N=C(C1=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCC#CC1CN(N=C(C1=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O/c1-3-4-5-6-13-11-19(2)18-15(16(13)20)12-7-9-14(17)10-8-12/h7-10,13H,3-4,11H2,1-2H3