N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]phthalazine-1-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)/C

InChI

InChI=1S/C19H20N4O2S/c1-11(2)23-19(25)15-8-6-5-7-14(15)17(22-23)18(24)21-20-13(4)16-10-9-12(3)26-16/h5-11H,1-4H3,(H,21,24)/b20-13-