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

Systemtic Name: (3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-ethoxyphenyl)methanone Openeye Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-ethoxyphenyl)methanone CAS Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-ethoxyphenyl)methanone IUPAC Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(4-ethoxyphenyl)methanone Traditional Name: (3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-p-phenetyl-methanone Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3=NN=C(C=C3C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-2-22-13-5-3-11(4-6-13)16(21)20-8-7-14-12(10-20)9-15(17)19-18-14/h3-6,9H,2,7-8,10H2,1H3