methyl 4-(5,5,8,8-tetramethyl-2-pyridazin-3-yl-6,7-dihydronaphthalen-1-yl)benzoate

Systemtic Name: methyl 4-(5,5,8,8-tetramethyl-2-pyridazin-3-yl-6,7-dihydronaphthalen-1-yl)benzoate Openeye Name: methyl 4-(1,1,4,4-tetramethyl-6-pyridazin-3-yl-tetralin-5-yl)benzoate CAS Name: 4-[5,5,8,8-tetramethyl-2-(3-pyridazinyl)-6,7-dihydronaphthalen-1-yl]benzoic acid methyl ester IUPAC Name: methyl 4-(5,5,8,8-tetramethyl-2-pyridazin-3-yl-6,7-dihydronaphthalen-1-yl)benzoate Traditional Name: 4-(1,1,4,4-tetramethyl-6-pyridazin-3-yl-tetralin-5-yl)benzoic acid methyl ester Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2C3=CC=C(C=C3)C(=O)OC)C4=NN=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2C3=CC=C(C=C3)C(=O)OC)C4=NN=CC=C4)(C)C)C

InChI

InChI=1S/C26H28N2O2/c1-25(2)14-15-26(3,4)23-20(25)13-12-19(21-7-6-16-27-28-21)22(23)17-8-10-18(11-9-17)24(29)30-5/h6-13,16H,14-15H2,1-5H3