4-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzamide

Systemtic Name: 4-(2-azanyl-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzamide Openeye Name: 4-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzamide CAS Name: 4-(2-amino-3-cyano-4,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-(2-amino-3-cyano-4,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2-amino-3-cyano-4,5-dimethyl-pyrrol-1-yl)benzamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N)C2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)N)C2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C14H14N4O/c1-8-9(2)18(13(16)12(8)7-15)11-5-3-10(4-6-11)14(17)19/h3-6H,16H2,1-2H3,(H2,17,19)