3-(methoxymethyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-(methoxymethyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-(methoxymethyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(methoxymethyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-23-10-12-3-2-4-13(9-12)16(22)18-14-5-7-15(8-6-14)21-11-17-19-20-21/h2-9,11H,10H2,1H3,(H,18,22)