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

Systemtic Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(3-hydroxyphenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-11-16(13-4-3-5-15(23)8-13)17(18(19)24)12(2)22(11)7-6-14-9-20-10-21-14/h3-5,8-10,23H,6-7H2,1-2H3,(H2,19,24)(H,20,21)