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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2/c1-12-17(14-4-6-16(25-3)7-5-14)18(19(20)24)13(2)23(12)9-8-15-10-21-11-22-15/h4-7,10-11H,8-9H2,1-3H3,(H2,20,24)(H,21,22)