[2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-2-pyrrolyl]amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethylpyrrol-2-yl]amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)C)C#N

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C(=C(N1C2=CC=C(C=C2)OC)C)C)C#N

InChI

InChI=1S/C20H26N4O2/c1-6-23(7-2)13-19(25)22-20-18(12-21)14(3)15(4)24(20)16-8-10-17(26-5)11-9-16/h8-11H,6-7,13H2,1-5H3,(H,22,25)/p+1