4-oxidanylidene-N-(2-propoxyphenyl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-propoxyphenyl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(2-propoxyphenyl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-propoxyphenyl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(2-propoxyphenyl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-propoxyphenyl)-3H-phthalazine-1-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

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