methyl 4-[4-(3-methylphenoxy)phthalazin-1-yl]benzoate

Systemtic Name: methyl 4-[4-(3-methylphenoxy)phthalazin-1-yl]benzoate Openeye Name: methyl 4-[4-(3-methylphenoxy)phthalazin-1-yl]benzoate CAS Name: 4-[4-(3-methylphenoxy)-1-phthalazinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-(3-methylphenoxy)phthalazin-1-yl]benzoate Traditional Name: 4-[4-(3-methylphenoxy)phthalazin-1-yl]benzoic acid methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H18N2O3/c1-15-6-5-7-18(14-15)28-22-20-9-4-3-8-19(20)21(24-25-22)16-10-12-17(13-11-16)23(26)27-2/h3-14H,1-2H3