1-[2-(cyclobutylcarbonylamino)ethyl]-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(cyclobutylcarbonylamino)ethyl]-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(cyclobutanecarbonylamino)ethyl]-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 1-[2-[[cyclobutyl(oxo)methyl]amino]ethyl]-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[2-(cyclobutanecarbonylamino)ethyl]-N-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-[2-(cyclobutanecarbonylamino)ethyl]-N-(4-methylbenzyl)triazole-4-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CCNC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CCNC(=O)C3CCC3

InChI

InChI=1S/C18H23N5O2/c1-13-5-7-14(8-6-13)11-20-18(25)16-12-23(22-21-16)10-9-19-17(24)15-3-2-4-15/h5-8,12,15H,2-4,9-11H2,1H3,(H,19,24)(H,20,25)