4-[(4-bromanyl-5-ethyl-1-methyl-pyrazol-3-yl)diazenyl]-3-ethyl-N,N,5-trimethyl-aniline

Systemtic Name: 4-[(4-bromanyl-5-ethyl-1-methyl-pyrazol-3-yl)diazenyl]-3-ethyl-N,N,5-trimethyl-aniline Openeye Name: 4-(4-bromo-5-ethyl-1-methyl-pyrazol-3-yl)azo-3-ethyl-N,N,5-trimethyl-aniline CAS Name: 4-[(4-bromo-5-ethyl-1-methyl-3-pyrazolyl)azo]-3-ethyl-N,N,5-trimethylaniline IUPAC Name: 4-[(4-bromo-5-ethyl-1-methylpyrazol-3-yl)diazenyl]-3-ethyl-N,N,5-trimethylaniline Traditional Name: [4-(4-bromo-5-ethyl-1-methyl-pyrazol-3-yl)azo-3-ethyl-5-methyl-phenyl]-dimethyl-amine Formula: C17H24BrN5 MolecularWeight: 378.30996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)N(C)C)C)N=NC2=NN(C(=C2Br)CC)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)N(C)C)C)N=NC2=NN(C(=C2Br)CC)C

InChI

InChI=1S/C17H24BrN5/c1-7-12-10-13(22(4)5)9-11(3)16(12)19-20-17-15(18)14(8-2)23(6)21-17/h9-10H,7-8H2,1-6H3