3-methyl-4-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-(4-mesitylthiazol-2-yl)-3-methyl-phthalazine-1-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

InChI

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