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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H18N4O2/c1-27-20-9-6-17-10-15(2-3-18(17)11-20)12-23-21(26)16-4-7-19(8-5-16)25-14-22-13-24-25/h2-11,13-14H,12H2,1H3,(H,23,26)