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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N4O2/c1-12(14-10-9-13-5-4-6-15(13)11-14)21-24-20(26)18-16-7-2-3-8-17(16)19(25)23-22-18/h2-3,7-11H,4-6H2,1H3,(H,23,25)(H,24,26)/b21-12-