2-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(4-methoxynaphthalen-1-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-[(4-methoxynaphthalen-1-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxy-1-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxy-1-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxynaphthalen-1-yl)methyl]-N-methylacetamide Traditional Name: 2-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(4-methoxy-1-naphthyl)methyl]-N-methyl-acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C2=CC=CC=C12)OC)C(=O)CC3=NC(=NN3)N

Isomeric SMILES

CN(CC1=CC=C(C2=CC=CC=C12)OC)C(=O)CC3=NC(=NN3)N

InChI

InChI=1S/C17H19N5O2/c1-22(16(23)9-15-19-17(18)21-20-15)10-11-7-8-14(24-2)13-6-4-3-5-12(11)13/h3-8H,9-10H2,1-2H3,(H3,18,19,20,21)