(4E)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-5-(4-methylphenyl)pyrazol-3-amine

Systemtic Name: (4E)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-5-(4-methylphenyl)pyrazol-3-amine Openeye Name: (4E)-4-[(3-chloro-2-methyl-phenyl)hydrazono]-5-(p-tolyl)pyrazol-3-amine CAS Name: (4E)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-5-(4-methylphenyl)-3-pyrazolamine IUPAC Name: (4E)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-5-(4-methylphenyl)pyrazol-3-amine Traditional Name: [(E)-[3-amino-5-(p-tolyl)pyrazol-4-ylidene]amino]-(3-chloro-2-methyl-phenyl)amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C2=NNC3=C(C(=CC=C3)Cl)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C\2=NN=C(/C2=N/NC3=C(C(=CC=C3)Cl)C)N

InChI

InChI=1S/C17H16ClN5/c1-10-6-8-12(9-7-10)15-16(17(19)23-21-15)22-20-14-5-3-4-13(18)11(14)2/h3-9,20H,1-2H3,(H2,19,22,23)