3-ethyl-4-oxidanylidene-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-2-26-21(29)18-11-7-6-10-17(18)19(25-26)20(28)24-22-12-15-13-23-27(14-15)16-8-4-3-5-9-16/h3-14H,2H2,1H3,(H,24,28)/b22-12-