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

Systemtic Name: 4-[2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(5-acetyl-2-methoxy-phenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(5-acetyl-2-methoxyphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(5-acetyl-2-methoxyphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(5-acetyl-2-methoxy-benzyl)tetrazol-5-yl]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-11(24)14-7-8-16(26-2)15(9-14)10-23-21-18(20-22-23)13-5-3-12(4-6-13)17(19)25/h3-9H,10H2,1-2H3,(H2,19,25)