(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methylphenyl)methanone Openeye Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(p-tolyl)methanone CAS Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methylphenyl)methanone IUPAC Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-methylphenyl)methanone Traditional Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(p-tolyl)methanone Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)Cl

InChI

InChI=1S/C15H14ClN3O/c1-10-2-4-11(5-3-10)15(20)19-7-6-13-12(9-19)8-14(16)18-17-13/h2-5,8H,6-7,9H2,1H3