2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O2S/c1-12-18(15-9-5-6-10-21-15)28-20(22-12)23-17(26)11-16-13-7-3-4-8-14(13)19(27)25(2)24-16/h3-10H,11H2,1-2H3,(H,22,23,26)