N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]-4-pyrrol-1-yl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H20N4O/c27-22(20-8-10-21(11-9-20)25-13-1-2-14-25)23-16-18-4-6-19(7-5-18)17-26-15-3-12-24-26/h1-15H,16-17H2,(H,23,27)