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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H20N4O2/c1-25(13-16-3-4-19-12-21(28-2)10-7-18(19)11-16)22(27)17-5-8-20(9-6-17)26-15-23-14-24-26/h3-12,14-15H,13H2,1-2H3