N-[(E)-(4-chlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=NN2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O/c12-9-3-1-8(2-4-9)7-14-16-11(17)10-5-6-13-15-10/h1-7H,(H,13,15)(H,16,17)/b14-7+