ethyl 2-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-(3-hydroxyanilino)phthalazin-1-yl]acetate CAS Name: 2-[4-(3-hydroxyanilino)-1-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3-hydroxyanilino)phthalazin-1-yl]acetate Traditional Name: 2-[4-(3-hydroxyanilino)phthalazin-1-yl]acetic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(C2=CC=CC=C21)NC3=CC(=CC=C3)O

Isomeric SMILES

CCOC(=O)CC1=NN=C(C2=CC=CC=C21)NC3=CC(=CC=C3)O

InChI

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