3-methoxy-N-naphthalen-1-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methoxy-N-naphthalen-1-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methoxy-N-(1-naphthyl)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methoxy-N-(1-naphthalenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methoxy-N-naphthalen-1-yl-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methoxy-N-(1-naphthyl)-4-(tetrazol-1-yl)benzamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C19H15N5O2/c1-26-18-11-14(9-10-17(18)24-12-20-22-23-24)19(25)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-12H,1H3,(H,21,25)