1-[(3-chlorophenyl)methyl]-N-(1-pyrazin-2-ylpropan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(1-pyrazin-2-ylpropan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(1-methyl-2-pyrazin-2-yl-ethyl)triazole-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[1-(2-pyrazinyl)propan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(1-pyrazin-2-ylpropan-2-yl)triazole-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-(1-methyl-2-pyrazin-2-yl-ethyl)triazole-4-carboxamide Formula: C17H17ClN6O MolecularWeight: 356.80948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)C2=CN(N=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC1=NC=CN=C1)NC(=O)C2=CN(N=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN6O/c1-12(7-15-9-19-5-6-20-15)21-17(25)16-11-24(23-22-16)10-13-3-2-4-14(18)8-13/h2-6,8-9,11-12H,7,10H2,1H3,(H,21,25)