N4-[(E)-(4-bromanyl-5-methyl-pyrazol-3-ylidene)amino]-5-methyl-2-phenyl-pyrazole-3,4-diamine

Systemtic Name: N4-[(E)-(4-bromanyl-5-methyl-pyrazol-3-ylidene)amino]-5-methyl-2-phenyl-pyrazole-3,4-diamine Openeye Name: N4-[(E)-(4-bromo-5-methyl-pyrazol-3-ylidene)amino]-5-methyl-2-phenyl-pyrazole-3,4-diamine CAS Name: N4-[(E)-(4-bromo-5-methyl-3-pyrazolylidene)amino]-5-methyl-2-phenylpyrazole-3,4-diamine IUPAC Name: 4-N-[(E)-(4-bromo-5-methylpyrazol-3-ylidene)amino]-5-methyl-2-phenylpyrazole-3,4-diamine Traditional Name: (5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-[(E)-(4-bromo-5-methyl-pyrazol-3-ylidene)amino]amine Formula: C14H14BrN7 MolecularWeight: 360.21186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=C(N(N=C2C)C3=CC=CC=C3)N)N=N1)Br

Isomeric SMILES

CC1=C(/C(=N\NC2=C(N(N=C2C)C3=CC=CC=C3)N)/N=N1)Br

InChI

InChI=1S/C14H14BrN7/c1-8-11(15)14(19-17-8)20-18-12-9(2)21-22(13(12)16)10-6-4-3-5-7-10/h3-7,18H,16H2,1-2H3/b20-14+