(4-tert-butylphenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-tert-butylphenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-tert-butylphenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-tert-butylphenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-21(2,3)17-10-6-16(7-11-17)20(25)24-14-4-5-19(23-24)15-8-12-18(22)13-9-15/h6-13H,4-5,14H2,1-3H3