4-iodanyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-iodanyl-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4-iodo-1H-pyrazole-5-carboxamide CAS Name: 4-iodo-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-4-iodo-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-4-iodo-1H-pyrazole-5-carboxamide Formula: C11H9IN4O MolecularWeight: 340.11983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C=NN2)I

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=NN2)I

InChI

InChI=1S/C11H9IN4O/c12-9-7-14-15-10(9)11(17)16-13-6-8-4-2-1-3-5-8/h1-7H,(H,14,15)(H,16,17)/b13-6+