1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(pyrazol-1-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C22H23N3O/c26-21(22(12-4-13-22)20-6-2-1-3-7-20)23-16-18-8-10-19(11-9-18)17-25-15-5-14-24-25/h1-3,5-11,14-15H,4,12-13,16-17H2,(H,23,26)