1-(4-chlorophenyl)-4-oxidanyl-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanyl-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-hydroxy-N-[(E)-(phenylmethylene)amino]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-(4-chlorophenyl)-4-hydroxypyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-(4-chlorophenyl)-4-hydroxy-pyrazole-3-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C=C2O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-13-6-8-14(9-7-13)22-11-15(23)16(21-22)17(24)20-19-10-12-4-2-1-3-5-12/h1-11,23H,(H,20,24)/b19-10+