(2E)-2-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]-2-(dimethylhydrazinylidene)ethanal

Systemtic Name: (2E)-2-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]-2-(dimethylhydrazinylidene)ethanal Openeye Name: (2E)-2-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]-2-(dimethylhydrazono)acetaldehyde CAS Name: (2E)-2-[3-(4-chlorophenyl)-1-methyl-4-pyrazolyl]-2-(dimethylhydrazinylidene)acetaldehyde IUPAC Name: (2E)-2-[3-(4-chlorophenyl)-1-methylpyrazol-4-yl]-2-(dimethylhydrazinylidene)acetaldehyde Traditional Name: (2E)-2-[3-(4-chlorophenyl)-1-methyl-pyrazol-4-yl]-2-(dimethylhydrazono)acetaldehyde Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)Cl)C(=NN(C)C)C=O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)Cl)/C(=N\N(C)C)/C=O

InChI

InChI=1S/C14H15ClN4O/c1-18(2)16-13(9-20)12-8-19(3)17-14(12)10-4-6-11(15)7-5-10/h4-9H,1-3H3/b16-13-