N'-[1-(4-bromophenyl)-4-cyano-5-methyl-2-(phenylcarbonyl)pyrrol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[1-(4-bromophenyl)-4-cyano-5-methyl-2-(phenylcarbonyl)pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-benzoyl-1-(4-bromophenyl)-4-cyano-5-methyl-pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-benzoyl-1-(4-bromophenyl)-4-cyano-5-methyl-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-benzoyl-1-(4-bromophenyl)-4-cyano-5-methylpyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-benzoyl-1-(4-bromophenyl)-4-cyano-5-methyl-pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3)N=CN(C)C)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3)N=CN(C)C)C#N

InChI

InChI=1S/C22H19BrN4O/c1-15-19(13-24)20(25-14-26(2)3)21(22(28)16-7-5-4-6-8-16)27(15)18-11-9-17(23)10-12-18/h4-12,14H,1-3H3