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

Systemtic Name: (4-tert-butylphenyl)-(3-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Openeye Name: (4-tert-butylphenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone CAS Name: (4-tert-butylphenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Traditional Name: (4-tert-butylphenyl)-(3-chloro-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)methanone Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c1-18(2,3)14-6-4-12(5-7-14)17(23)22-9-8-15-13(11-22)10-16(19)21-20-15/h4-7,10H,8-9,11H2,1-3H3