N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C17H17N5O2S/c1-10(2)22-17(24)14-7-5-4-6-13(14)15(21-22)16(23)20-18-8-12-9-25-11(3)19-12/h4-10H,1-3H3,(H,20,23)/b18-8-