3-methyl-4-oxidanylidene-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H18N6O2/c1-10-14(11(2)22(3)20-10)9-18-19-16(24)15-12-7-5-6-8-13(12)17(25)23(4)21-15/h5-9H,1-4H3,(H,19,24)/b18-9-