N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(5-methyl-2-phenyl-4-triazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(5-methyl-2-phenyltriazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]cyclobutanecarboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1CNC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1CNC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c1-11-14(10-16-15(20)12-6-5-7-12)18-19(17-11)13-8-3-2-4-9-13/h2-4,8-9,12H,5-7,10H2,1H3,(H,16,20)