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

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-bromanyl-5-methyl-2-propan-2-yl-pyrazol-3-amine Openeye Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-2-isopropyl-5-methyl-pyrazol-3-amine CAS Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-5-methyl-2-propan-2-yl-3-pyrazolamine IUPAC Name: 4-bromo-N-[(Z)-(5-imino-3-methyl-1-phenylpyrazol-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-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]amine Formula: C17H20BrN7 MolecularWeight: 402.2916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)NN=C2C(=NN(C2=N)C3=CC=CC=C3)C)C(C)C

Isomeric SMILES

CC1=NN(C(=C1Br)N/N=C\2/C(=NN(C2=N)C3=CC=CC=C3)C)C(C)C

InChI

InChI=1S/C17H20BrN7/c1-10(2)24-17(14(18)11(3)22-24)21-20-15-12(4)23-25(16(15)19)13-8-6-5-7-9-13/h5-10,19,21H,1-4H3/b19-16?,20-15-