1-(2-chlorophenyl)pyrazole-3,4-dicarbohydrazide

Systemtic Name: 1-(2-chlorophenyl)pyrazole-3,4-dicarbohydrazide Openeye Name: 1-(2-chlorophenyl)pyrazole-3,4-dicarbohydrazide CAS Name: 1-(2-chlorophenyl)pyrazole-3,4-dicarbohydrazide IUPAC Name: 1-(2-chlorophenyl)pyrazole-3,4-dicarbohydrazide Traditional Name: 1-(2-chlorophenyl)pyrazole-3,4-dicarbohydrazide Formula: C11H11ClN6O2 MolecularWeight: 294.69704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C(=N2)C(=O)NN)C(=O)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C(=N2)C(=O)NN)C(=O)NN)Cl

InChI

InChI=1S/C11H11ClN6O2/c12-7-3-1-2-4-8(7)18-5-6(10(19)15-13)9(17-18)11(20)16-14/h1-5H,13-14H2,(H,15,19)(H,16,20)