4-[2-[(2-methoxy-5-methyl-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(2-methoxy-5-methyl-phenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(2-methoxy-5-methylphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(2-methoxy-5-methylphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(2-methoxy-5-methyl-benzyl)tetrazol-5-yl]benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H17N5O2/c1-11-3-8-15(24-2)14(9-11)10-22-20-17(19-21-22)13-6-4-12(5-7-13)16(18)23/h3-9H,10H2,1-2H3,(H2,18,23)