5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O/c1-4-17-19(15-7-5-13(2)6-8-15)18(20(21)25)14(3)24(17)10-9-16-11-22-12-23-16/h5-8,11-12H,4,9-10H2,1-3H3,(H2,21,25)(H,22,23)