N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-nitroanilino)acetamide CAS Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-2-(3-nitroanilino)acetamide Traditional Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3-nitroanilino)acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])CCCOC)C

InChI

InChI=1S/C19H23N5O4/c1-13-14(2)23(8-5-9-28-3)19(17(13)11-20)22-18(25)12-21-15-6-4-7-16(10-15)24(26)27/h4,6-7,10,21H,5,8-9,12H2,1-3H3,(H,22,25)