N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-N-phenyl-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-N-phenyl-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-(4-methylthiazol-2-yl)-4-oxo-N-phenyl-phthalazine-1-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-oxo-N-phenyl-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-N-phenyl-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-(4-methylthiazol-2-yl)-N-phenyl-phthalazine-1-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H20N4O2S/c1-14(2)26-20(27)18-12-8-7-11-17(18)19(24-26)21(28)25(16-9-5-4-6-10-16)22-23-15(3)13-29-22/h4-14H,1-3H3