N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C23H22N4O/c28-23(16-19-8-10-22(11-9-19)26-13-3-4-14-26)24-17-20-6-1-2-7-21(20)18-27-15-5-12-25-27/h1-15H,16-18H2,(H,24,28)