N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-5-(tetrazol-1-yl)benzamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-5-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-5-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-5-(tetrazol-1-yl)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CC(=CC(=C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CC(=CC(=C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H21N5O2/c1-30-22-9-5-6-17(12-22)10-11-24-23(29)20-13-19(18-7-3-2-4-8-18)14-21(15-20)28-16-25-26-27-28/h2-9,12-16H,10-11H2,1H3,(H,24,29)