(4E)-5-azanylidene-4-[(2,4-dichlorophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine

Systemtic Name: (4E)-5-azanylidene-4-[(2,4-dichlorophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine Openeye Name: (4E)-4-[(2,4-dichlorophenyl)hydrazono]-5-imino-1-phenyl-pyrazol-3-amine CAS Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-imino-1-phenyl-3-pyrazolamine IUPAC Name: (4E)-4-[(2,4-dichlorophenyl)hydrazinylidene]-5-imino-1-phenylpyrazol-3-amine Traditional Name: [(E)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(2,4-dichlorophenyl)amine Formula: C15H12Cl2N6 MolecularWeight: 347.20198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=NNC3=C(C=C(C=C3)Cl)Cl)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)/C(=N/NC3=C(C=C(C=C3)Cl)Cl)/C(=N2)N

InChI

InChI=1S/C15H12Cl2N6/c16-9-6-7-12(11(17)8-9)20-21-13-14(18)22-23(15(13)19)10-4-2-1-3-5-10/h1-8,19-20H,(H2,18,22)/b19-15?,21-13+