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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-indan-1-yl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-indan-1-yl-4-keto-phthalazine-1-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O2/c1-2-23-20(25)16-10-6-5-9-15(16)18(22-23)19(24)21-17-12-11-13-7-3-4-8-14(13)17/h3-10,17H,2,11-12H2,1H3,(H,21,24)