1-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c26-20(21(11-4-12-21)19-5-2-1-3-6-19)23-13-17-7-9-18(10-8-17)14-25-16-22-15-24-25/h1-3,5-10,15-16H,4,11-14H2,(H,23,26)