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

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]phthalazine-1-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2/c1-15-20(16(2)28(3)26-15)13-24-25-22(30)21-18-11-7-8-12-19(18)23(31)29(27-21)14-17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H,25,30)/b24-13-