2-[1-(2-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-isopropylphenyl)-2-oxo-acetamide CAS Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(2-cyanophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-(2-cyanophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-p-cumenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C#N)C)C(=O)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C#N)C)C(=O)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H23N3O2/c1-15(2)18-9-11-20(12-10-18)26-24(29)23(28)21-13-16(3)27(17(21)4)22-8-6-5-7-19(22)14-25/h5-13,15H,1-4H3,(H,26,29)