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

Systemtic Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c1-12-17(15-5-3-14(9-20)4-6-15)18(19(21)25)13(2)24(12)8-7-16-10-22-11-23-16/h3-6,10-11H,7-8H2,1-2H3,(H2,21,25)(H,22,23)