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

Systemtic Name: N'-[2-(4-bromophenyl)carbonyl-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-(4-bromobenzoyl)-4-cyano-5-methyl-1-phenyl-pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-[(4-bromophenyl)-oxomethyl]-4-cyano-5-methyl-1-phenyl-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-(4-bromobenzoyl)-4-cyano-5-methyl-1-phenylpyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-(4-bromobenzoyl)-4-cyano-5-methyl-1-phenyl-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=CC=C2)C(=O)C3=CC=C(C=C3)Br)N=CN(C)C)C#N

Isomeric SMILES

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

InChI

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