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

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]phthalazine-1-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C18H18N4O2S/c1-11(2)22-18(24)14-7-5-4-6-13(14)16(21-22)17(23)20-19-10-15-12(3)8-9-25-15/h4-11H,1-3H3,(H,20,23)/b19-10-