4-oxidanyl-1-phenyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-oxidanyl-1-phenyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-hydroxy-1-phenyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-hydroxy-1-phenyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-1-phenyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-hydroxy-1-phenyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]pyrazole-3-carboxamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N6O2/c27-18-14-26(17-9-5-2-6-10-17)24-19(18)20(28)23-21-11-15-12-22-25(13-15)16-7-3-1-4-8-16/h1-14,27H,(H,23,28)/b21-11-