3-ethyl-4-oxidanylidene-N-[(Z)-1-thiophen-2-ylpropylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-1-thiophen-2-ylpropylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-1-(2-thienyl)propylideneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-1-thiophen-2-ylpropylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-(2-thienyl)propylideneamino]phthalazine-1-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)/C3=CC=CS3

InChI

InChI=1S/C18H18N4O2S/c1-3-14(15-10-7-11-25-15)19-20-17(23)16-12-8-5-6-9-13(12)18(24)22(4-2)21-16/h5-11H,3-4H2,1-2H3,(H,20,23)/b19-14-