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

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-propan-2-yl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-propan-2-yl-pyrazol-3-amine Openeye Name: 4-bromo-N-[(Z)-(5-imino-1-isopropyl-3-methyl-pyrazol-4-ylidene)amino]-2-isopropyl-5-methyl-pyrazol-3-amine CAS Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-propan-2-yl-4-pyrazolylidene)amino]-5-methyl-2-propan-2-yl-3-pyrazolamine IUPAC Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-propan-2-ylpyrazol-4-ylidene)amino]-5-methyl-2-propan-2-ylpyrazol-3-amine Traditional Name: (4-bromo-2-isopropyl-5-methyl-pyrazol-3-yl)-[(Z)-(5-imino-1-isopropyl-3-methyl-2-pyrazolin-4-ylidene)amino]amine Formula: C14H22BrN7 MolecularWeight: 368.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)NN=C2C(=NN(C2=N)C(C)C)C)C(C)C

Isomeric SMILES

CC1=NN(C(=C1Br)N/N=C\2/C(=NN(C2=N)C(C)C)C)C(C)C

InChI

InChI=1S/C14H22BrN7/c1-7(2)21-13(16)12(10(6)20-21)17-18-14-11(15)9(5)19-22(14)8(3)4/h7-8,16,18H,1-6H3/b16-13?,17-12-