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(4E)-5-(4-chlorophenyl)-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-amine

(4E)-5-(4-chlorophenyl)-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-amine

Systemtic Name:(4E)-5-(4-chlorophenyl)-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-amine
Openeye Name:(4E)-5-(4-chlorophenyl)-4-(p-tolylhydrazono)pyrazol-3-amine
CAS Name:(4E)-5-(4-chlorophenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-pyrazolamine
IUPAC Name:(4E)-5-(4-chlorophenyl)-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-amine
Traditional Name:[(E)-[3-amino-5-(4-chlorophenyl)pyrazol-4-ylidene]amino]-(p-tolyl)amine
Formula: C16H14ClN5
MolecularWeight: 311.76886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN=C2N)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NN=C2N)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H14ClN5/c1-10-2-8-13(9-3-10)19-21-15-14(20-22-16(15)18)11-4-6-12(17)7-5-11/h2-9,19H,1H3,(H2,18,21,22)


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