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

Systemtic Name: 3-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[4-(4-ethylphenyl)-2-thiazolyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-4-keto-phthalazine-1-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC

InChI

InChI=1S/C22H20N4O2S/c1-3-14-9-11-15(12-10-14)18-13-29-22(23-18)24-20(27)19-16-7-5-6-8-17(16)21(28)26(4-2)25-19/h5-13H,3-4H2,1-2H3,(H,23,24,27)