N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-[(2-chlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-1-(2-chlorobenzyl)triazole-4-carboxamide Formula: C18H21ClN6O MolecularWeight: 372.85194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NNC(=C1)CNC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN6O/c1-18(2,3)16-8-13(21-23-16)9-20-17(26)15-11-25(24-22-15)10-12-6-4-5-7-14(12)19/h4-8,11H,9-10H2,1-3H3,(H,20,26)(H,21,23)