N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H16N4O3/c25-18(10-15-13-3-1-2-4-14(13)19(26)24-23-15)21-12-7-8-17-16(9-12)22-20(27-17)11-5-6-11/h1-4,7-9,11H,5-6,10H2,(H,21,25)(H,24,26)