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

Systemtic Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]azetidine-1-carboxamide Openeye Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]azetidine-1-carboxamide CAS Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-1-azetidinecarboxamide IUPAC Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]azetidine-1-carboxamide Traditional Name: N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]azetidine-1-carboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

C1CN(C1)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C14H17N5O/c20-14(18-6-3-7-18)16-8-12-4-1-2-5-13(12)9-19-11-15-10-17-19/h1-2,4-5,10-11H,3,6-9H2,(H,16,20)