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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O2/c1-25-20(28)17-10-6-5-9-16(17)18(24-25)19(27)23-21-11-14-12-22-26(13-14)15-7-3-2-4-8-15/h2-13H,1H3,(H,23,27)/b21-11-