N-(1,3-dihydroinden-2-ylideneamino)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-(indan-2-ylideneamino)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-(indan-2-ylideneamino)-4-keto-phthalazine-1-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H18N4O2/c1-2-24-20(26)17-10-6-5-9-16(17)18(23-24)19(25)22-21-15-11-13-7-3-4-8-14(13)12-15/h3-10H,2,11-12H2,1H3,(H,22,25)