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

Systemtic Name: 3-azanylbenzamide; N-[bis(azanyl)methylidene]-1-(2-chlorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 3-aminobenzamide; 1-(2-chlorophenyl)-N-(diaminomethylene)-5-methyl-pyrazole-4-carboxamide CAS Name: 3-aminobenzamide; 1-(2-chlorophenyl)-N-(diaminomethylidene)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 3-aminobenzamide; 1-(2-chlorophenyl)-N-(diaminomethylidene)-5-methylpyrazole-4-carboxamide Traditional Name: 3-aminobenzamide; 1-(2-chlorophenyl)-N-(diaminomethylene)-5-methyl-pyrazole-4-carboxamide Formula: C19H20ClN7O2 MolecularWeight: 413.8608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N=C(N)N.C1=CC(=CC(=C1)N)C(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N=C(N)N.C1=CC(=CC(=C1)N)C(=O)N

InChI

InChI=1S/C12H12ClN5O.C7H8N2O/c1-7-8(11(19)17-12(14)15)6-16-18(7)10-5-3-2-4-9(10)13;8-6-3-1-2-5(4-6)7(9)10/h2-6H,1H3,(H4,14,15,17,19);1-4H,8H2,(H2,9,10)