N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-indan-5-yl-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-indan-5-yl-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17N3O2/c1-22-19(24)16-8-3-2-7-15(16)17(21-22)18(23)20-14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11H,4-6H2,1H3,(H,20,23)