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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C16H15N5O2/c1-11-3-4-12(9-15(11)23-2)16(22)18-13-5-7-14(8-6-13)21-10-17-19-20-21/h3-10H,1-2H3,(H,18,22)