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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)CCC3=CN=CN3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2C(=O)N)C)CCC3=CN=CN3)C

InChI

InChI=1S/C19H22N4O/c1-12-4-6-15(7-5-12)17-13(2)23(14(3)18(17)19(20)24)9-8-16-10-21-11-22-16/h4-7,10-11H,8-9H2,1-3H3,(H2,20,24)(H,21,22)