N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3H-phthalazine-1-carboxamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C18H13N5O2S/c1-10-15(13-8-4-5-9-19-13)26-18(20-10)21-17(25)14-11-6-2-3-7-12(11)16(24)23-22-14/h2-9H,1H3,(H,23,24)(H,20,21,25)