N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(methylamino)ethanamide

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(methylamino)ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(methylamino)acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-(methylamino)acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-(methylamino)acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(methylamino)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-11-12(2)21(13-5-7-14(23-4)8-6-13)17(15(11)9-18)20-16(22)10-19-3/h5-8,19H,10H2,1-4H3,(H,20,22)