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

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(4-isopropylthiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-(4-propan-2-yl-2-thiazolyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(4-isopropylthiazol-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-14(2)18-13-29-22(23-18)24-20(27)19-16-10-6-7-11-17(16)21(28)26(25-19)12-15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,23,24,27)