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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-indan-5-yl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-indan-5-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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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