N-(3-methoxyphenyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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