N-[bis(azanyl)methylidene]-1-(2-chlorophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(diaminomethylene)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(diaminomethylidene)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(diaminomethylidene)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(diaminomethylene)-5-methyl-pyrazole-4-carboxamide Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N=C(N)N

InChI

InChI=1S/C12H12ClN5O/c1-7-8(11(19)17-12(14)15)6-16-18(7)10-5-3-2-4-9(10)13/h2-6H,1H3,(H4,14,15,17,19)