5-[(9-ethylcarbazol-3-yl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[(9-ethylcarbazol-3-yl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[(9-ethylcarbazol-3-yl)methyleneamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[(9-ethyl-3-carbazolyl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[(9-ethylcarbazol-3-yl)methylideneamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[(9-ethylcarbazol-3-yl)methyleneamino]-2,3-dihydrophthalazine-1,4-quinone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=CC4=C3C(=O)NNC4=O)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=CC4=C3C(=O)NNC4=O)C5=CC=CC=C51

InChI

InChI=1S/C23H18N4O2/c1-2-27-19-9-4-3-6-15(19)17-12-14(10-11-20(17)27)13-24-18-8-5-7-16-21(18)23(29)26-25-22(16)28/h3-13H,2H2,1H3,(H,25,28)(H,26,29)