ethyl 4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]benzoate Openeye Name: ethyl 4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzoate CAS Name: 4-[4-(3-hydroxyanilino)-1-phthalazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzoate Traditional Name: 4-[4-(3-hydroxyanilino)phthalazin-1-yl]benzoic acid ethyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-2-29-23(28)16-12-10-15(11-13-16)21-19-8-3-4-9-20(19)22(26-25-21)24-17-6-5-7-18(27)14-17/h3-14,27H,2H2,1H3,(H,24,26)