methyl 2-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]ethanoate Openeye Name: methyl 2-[4-(4-methoxyanilino)phthalazin-1-yl]acetate CAS Name: 2-[4-(4-methoxyanilino)-1-phthalazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxyanilino)phthalazin-1-yl]acetate Traditional Name: 2-[4-(p-anisidino)phthalazin-1-yl]acetic acid methyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)CC(=O)OC

InChI

InChI=1S/C18H17N3O3/c1-23-13-9-7-12(8-10-13)19-18-15-6-4-3-5-14(15)16(20-21-18)11-17(22)24-2/h3-10H,11H2,1-2H3,(H,19,21)