N1-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]phenyl]-dimethyl-amine Formula: C18H19BrN4 MolecularWeight: 371.27426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=CC=C(C=C3)N(C)C)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC3=CC=C(C=C3)N(C)C)Br

InChI

InChI=1S/C18H19BrN4/c1-22(2)16-9-7-14(8-10-16)20-15-6-4-5-13(11-15)18-17(19)12-23(3)21-18/h4-12,20H,1-3H3