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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methylphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methylphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-12-9-15(5-6-17(12)26-4)18-13(2)24(14(3)19(18)20(21)25)8-7-16-10-22-11-23-16/h5-6,9-11H,7-8H2,1-4H3,(H2,21,25)(H,22,23)