N'-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[5-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-phenyl-3-pyrazolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[5-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-phenylpyrazol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[5-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-N,N-dimethyl-formamidine Formula: C24H24BrN5 MolecularWeight: 462.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=NN(C(=C3)N=CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C3=NN(C(=C3)/N=C/N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24BrN5/c1-17-14-22(18(2)29(17)20-12-10-19(25)11-13-20)23-15-24(26-16-28(3)4)30(27-23)21-8-6-5-7-9-21/h5-16H,1-4H3/b26-16+