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

Systemtic Name: N-(2-azanyl-3-cyano-4-methyl-pyrrol-1-yl)-3-methoxy-benzamide Openeye Name: N-(2-amino-3-cyano-4-methyl-pyrrol-1-yl)-3-methoxy-benzamide CAS Name: N-(2-amino-3-cyano-4-methyl-1-pyrrolyl)-3-methoxybenzamide IUPAC Name: N-(2-amino-3-cyano-4-methylpyrrol-1-yl)-3-methoxybenzamide Traditional Name: N-(2-amino-3-cyano-4-methyl-pyrrol-1-yl)-3-methoxy-benzamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-9-8-18(13(16)12(9)7-15)17-14(19)10-4-3-5-11(6-10)20-2/h3-6,8H,16H2,1-2H3,(H,17,19)