4-(3-ethanoyl-2,4-dimethyl-pyrrol-1-yl)-2-(1-methoxypropan-2-ylamino)benzenecarbonitrile

Systemtic Name: 4-(3-ethanoyl-2,4-dimethyl-pyrrol-1-yl)-2-(1-methoxypropan-2-ylamino)benzenecarbonitrile Openeye Name: 4-(3-acetyl-2,4-dimethyl-pyrrol-1-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]benzonitrile CAS Name: 4-(3-acetyl-2,4-dimethyl-1-pyrrolyl)-2-(1-methoxypropan-2-ylamino)benzonitrile IUPAC Name: 4-(3-acetyl-2,4-dimethylpyrrol-1-yl)-2-(1-methoxypropan-2-ylamino)benzonitrile Traditional Name: 4-(3-acetyl-2,4-dimethyl-pyrrol-1-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]benzonitrile Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C(=O)C)C)C2=CC(=C(C=C2)C#N)NC(C)COC

Isomeric SMILES

CC1=CN(C(=C1C(=O)C)C)C2=CC(=C(C=C2)C#N)NC(C)COC

InChI

InChI=1S/C19H23N3O2/c1-12-10-22(14(3)19(12)15(4)23)17-7-6-16(9-20)18(8-17)21-13(2)11-24-5/h6-8,10,13,21H,11H2,1-5H3