4-(5-methyl-1,2,3-triazol-1-yl)-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-(5-methyl-1,2,3-triazol-1-yl)-N-naphthalen-2-yl-benzamide Openeye Name: 4-(5-methyltriazol-1-yl)-N-(2-naphthyl)benzamide CAS Name: 4-(5-methyl-1-triazolyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 4-(5-methyltriazol-1-yl)-N-naphthalen-2-ylbenzamide Traditional Name: 4-(5-methyltriazol-1-yl)-N-(2-naphthyl)benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4O/c1-14-13-21-23-24(14)19-10-7-16(8-11-19)20(25)22-18-9-6-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H,22,25)