3-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-keto-phthalazine-1-carboxamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O2S/c1-2-27-21(29)15-9-4-3-8-14(15)19(26-27)20(28)25-22-24-18(12-30-22)16-11-23-17-10-6-5-7-13(16)17/h3-12,23H,2H2,1H3,(H,24,25,28)