3-(4-ethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(5-methylisoxazol-3-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-(5-methylisoxazol-3-yl)-3-p-phenetyl-phthalazine-1-carboxamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C21H18N4O4/c1-3-28-15-10-8-14(9-11-15)25-21(27)17-7-5-4-6-16(17)19(23-25)20(26)22-18-12-13(2)29-24-18/h4-12H,3H2,1-2H3,(H,22,24,26)