N-[(Z)-(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-propan-2-yl-pyrazol-3-amine

Systemtic Name: N-[(Z)-(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-propan-2-yl-pyrazol-3-amine Openeye Name: 4-bromo-N-[(Z)-(1-ethyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]-2-isopropyl-5-methyl-pyrazol-3-amine CAS Name: 4-bromo-N-[(Z)-(1-ethyl-5-imino-3-methyl-4-pyrazolylidene)amino]-5-methyl-2-propan-2-yl-3-pyrazolamine IUPAC Name: 4-bromo-N-[(Z)-(1-ethyl-5-imino-3-methylpyrazol-4-ylidene)amino]-5-methyl-2-propan-2-ylpyrazol-3-amine Traditional Name: (4-bromo-2-isopropyl-5-methyl-pyrazol-3-yl)-[(Z)-(1-ethyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]amine Formula: C13H20BrN7 MolecularWeight: 354.2488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NNC2=C(C(=NN2C(C)C)C)Br)C(=N1)C

Isomeric SMILES

CCN1C(=N)/C(=N\NC2=C(C(=NN2C(C)C)C)Br)/C(=N1)C

InChI

InChI=1S/C13H20BrN7/c1-6-20-12(15)11(9(5)18-20)16-17-13-10(14)8(4)19-21(13)7(2)3/h7,15,17H,6H2,1-5H3/b15-12?,16-11-