N-(2-azanyl-3-cyano-4-methyl-pyrrol-1-yl)-4-methyl-benzamide

Systemtic Name: N-(2-azanyl-3-cyano-4-methyl-pyrrol-1-yl)-4-methyl-benzamide Openeye Name: N-(2-amino-3-cyano-4-methyl-pyrrol-1-yl)-4-methyl-benzamide CAS Name: N-(2-amino-3-cyano-4-methyl-1-pyrrolyl)-4-methylbenzamide IUPAC Name: N-(2-amino-3-cyano-4-methylpyrrol-1-yl)-4-methylbenzamide Traditional Name: N-(2-amino-3-cyano-4-methyl-pyrrol-1-yl)-4-methyl-benzamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C=C(C(=C2N)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C=C(C(=C2N)C#N)C

InChI

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