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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-1-indan-5-ylethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-1-indan-5-ylethylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N4O2/c1-3-26-22(28)19-10-5-4-9-18(19)20(25-26)21(27)24-23-14(2)16-12-11-15-7-6-8-17(15)13-16/h4-5,9-13H,3,6-8H2,1-2H3,(H,24,27)/b23-14-