(4E)-5-azanylidene-1-(4-bromophenyl)-4-(phenylhydrazinylidene)pyrazol-3-amine

Systemtic Name: (4E)-5-azanylidene-1-(4-bromophenyl)-4-(phenylhydrazinylidene)pyrazol-3-amine Openeye Name: (4E)-1-(4-bromophenyl)-5-imino-4-(phenylhydrazono)pyrazol-3-amine CAS Name: (4E)-1-(4-bromophenyl)-5-imino-4-(phenylhydrazinylidene)-3-pyrazolamine IUPAC Name: (4E)-1-(4-bromophenyl)-5-imino-4-(phenylhydrazinylidene)pyrazol-3-amine Traditional Name: [(E)-[3-amino-1-(4-bromophenyl)-5-imino-2-pyrazolin-4-ylidene]amino]-phenyl-amine Formula: C15H13BrN6 MolecularWeight: 357.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NN(C2=N)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H13BrN6/c16-10-6-8-12(9-7-10)22-15(18)13(14(17)21-22)20-19-11-4-2-1-3-5-11/h1-9,18-19H,(H2,17,21)/b18-15?,20-13+