N-[(E)-(4-cyanophenyl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-oxidanyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-hydroxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-hydroxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-hydroxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NN=CC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N/N=C/C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C18H13N5O2/c19-10-13-6-8-14(9-7-13)11-20-21-18(25)17-16(24)12-23(22-17)15-4-2-1-3-5-15/h1-9,11-12,24H,(H,21,25)/b20-11+