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

Systemtic Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(prop-2-ynylamino)ethanamide Openeye Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(prop-2-ynylamino)acetamide CAS Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]-2-(prop-2-ynylamino)acetamide IUPAC Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]-2-(prop-2-ynylamino)acetamide Traditional Name: N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(propargylamino)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-5-10-21-12-18(24)22-19-17(11-20)13(2)14(3)23(19)15-6-8-16(25-4)9-7-15/h1,6-9,21H,10,12H2,2-4H3,(H,22,24)