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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C17H16N4O3S/c1-9(2)21-16(24)12-7-5-4-6-11(12)14(20-21)15(23)19-17-18-13(8-25-17)10(3)22/h4-9H,1-3H3,(H,18,19,23)