4-ethanoyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H22N4O2/c1-12-18(15(4)25)14(3)22-19(12)20(26)23-13(2)16-5-7-17(8-6-16)24-10-9-21-11-24/h5-11,13,22H,1-4H3,(H,23,26)