1-(4-chlorophenyl)-3-ethanehydrazonoyl-pyrazole-4-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-3-ethanehydrazonoyl-pyrazole-4-carbonitrile Openeye Name: 1-(4-chlorophenyl)-3-ethanehydrazonoyl-pyrazole-4-carbonitrile CAS Name: 1-(4-chlorophenyl)-3-[(1E)-1-hydrazinylideneethyl]-4-pyrazolecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-3-ethanehydrazonoylpyrazole-4-carbonitrile Traditional Name: 3-acetohydrazonoyl-1-(4-chlorophenyl)pyrazole-4-carbonitrile Formula: C12H10ClN5 MolecularWeight: 259.6943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=NN(C=C1C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\N)/C1=NN(C=C1C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN5/c1-8(16-15)12-9(6-14)7-18(17-12)11-4-2-10(13)3-5-11/h2-5,7H,15H2,1H3/b16-8+