2-naphthalen-1-yl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O/c27-22(12-20-6-3-5-19-4-1-2-7-21(19)20)24-13-17-8-10-18(11-9-17)14-26-16-23-15-25-26/h1-11,15-16H,12-14H2,(H,24,27)