4-oxidanylidene-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-3H-phthalazine-1-carboxamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-3H-phthalazine-1-carboxamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3/c1-10(2)19-21-14-9-11(7-8-15(14)26-19)20-18(25)16-12-5-3-4-6-13(12)17(24)23-22-16/h3-10H,1-2H3,(H,20,25)(H,23,24)