N-(1-methoxybutan-2-yl)-1-(naphthalen-1-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-1-(naphthalen-1-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-1-(1-naphthylmethyl)triazole-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-1-(1-naphthalenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-1-(naphthalen-1-ylmethyl)triazole-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-1-(1-naphthylmethyl)triazole-4-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN(N=N1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(COC)NC(=O)C1=CN(N=N1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2/c1-3-16(13-25-2)20-19(24)18-12-23(22-21-18)11-15-9-6-8-14-7-4-5-10-17(14)15/h4-10,12,16H,3,11,13H2,1-2H3,(H,20,24)