N-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-1-methyl-pyrazole-3-carboxamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O/c1-17-7-6-11(16-17)12(18)15-14-8-9-2-4-10(13)5-3-9/h2-8H,1H3,(H,15,18)/b14-8+