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

Systemtic Name: N-(2-azanyl-3-cyano-4-methyl-pyrrol-1-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-amino-3-cyano-4-methyl-pyrrol-1-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-amino-3-cyano-4-methyl-1-pyrrolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-amino-3-cyano-4-methylpyrrol-1-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-amino-3-cyano-4-methyl-pyrrol-1-yl)-3,4-dimethoxy-benzamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C#N)N)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN(C(=C1C#N)N)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H16N4O3/c1-9-8-19(14(17)11(9)7-16)18-15(20)10-4-5-12(21-2)13(6-10)22-3/h4-6,8H,17H2,1-3H3,(H,18,20)