N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O2/c1-28-21-9-8-19-10-17(4-7-20(19)11-21)12-24-22(27)18-5-2-16(3-6-18)13-26-15-23-14-25-26/h2-11,14-15H,12-13H2,1H3,(H,24,27)