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

Systemtic Name: (3-chloranyl-4,8-dimethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone Openeye Name: (3-chloro-4,8-dimethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone CAS Name: (3-chloro-4,8-dimethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone IUPAC Name: (3-chloro-4,8-dimethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenylmethanone Traditional Name: (3-chloro-4,8-dimethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-phenyl-methanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(C(=NN=C12)Cl)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC2=C(C(=NN=C12)Cl)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN3O/c1-10-8-20(16(21)12-6-4-3-5-7-12)9-13-11(2)15(17)19-18-14(10)13/h3-7,10H,8-9H2,1-2H3