(4Z)-N-[(2-chlorophenyl)methylideneamino]-4-(dimethylaminohydrazinylidene)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: (4Z)-N-[(2-chlorophenyl)methylideneamino]-4-(dimethylaminohydrazinylidene)-5-methyl-pyrazole-3-carboxamide Openeye Name: (4Z)-N-[(2-chlorophenyl)methyleneamino]-4-(dimethylaminohydrazono)-5-methyl-pyrazole-3-carboxamide CAS Name: (4Z)-N-[(2-chlorophenyl)methylideneamino]-4-(dimethylaminohydrazinylidene)-5-methyl-3-pyrazolecarboxamide IUPAC Name: (4Z)-N-[(2-chlorophenyl)methylideneamino]-4-(dimethylaminohydrazinylidene)-5-methylpyrazole-3-carboxamide Traditional Name: (4Z)-N-[(2-chlorobenzylidene)amino]-4-(dimethylaminohydrazono)-5-methyl-pyrazole-3-carboxamide Formula: C14H16ClN7O MolecularWeight: 333.77614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=NNN(C)C)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC\1=NN=C(/C1=N\NN(C)C)C(=O)NN=CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN7O/c1-9-12(19-21-22(2)3)13(18-17-9)14(23)20-16-8-10-6-4-5-7-11(10)15/h4-8,21H,1-3H3,(H,20,23)/b16-8?,19-12-