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

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C19H14N4O3/c24-17-13-4-2-1-3-12(13)16(22-23-17)18(25)20-11-7-8-15-14(9-11)21-19(26-15)10-5-6-10/h1-4,7-10H,5-6H2,(H,20,25)(H,23,24)