methyl 2-[4-(4-phenylazanylphthalazin-1-yl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(4-phenylazanylphthalazin-1-yl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(4-anilinophthalazin-1-yl)phenoxy]acetate CAS Name: 2-[4-(4-anilino-1-phthalazinyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-anilinophthalazin-1-yl)phenoxy]acetate Traditional Name: 2-[4-(4-anilinophthalazin-1-yl)phenoxy]acetic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-21(27)15-29-18-13-11-16(12-14-18)22-19-9-5-6-10-20(19)23(26-25-22)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,26)