1-(4-chlorophenyl)-N-(methylideneamino)-4-oxidanyl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(methylideneamino)-4-oxidanyl-pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-hydroxy-N-(methyleneamino)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-hydroxy-N-(methyleneamino)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-hydroxy-N-(methylideneamino)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-hydroxy-N-(methyleneamino)pyrazole-3-carboxamide Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC(=O)C1=NN(C=C1O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=NNC(=O)C1=NN(C=C1O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN4O2/c1-13-14-11(18)10-9(17)6-16(15-10)8-4-2-7(12)3-5-8/h2-6,17H,1H2,(H,14,18)