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

Systemtic Name: N-(3-methylphenyl)-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c1-16-8-7-11-18(14-16)24-23(31)19-12-5-6-13-20(19)25-21(30)15-29-27-22(26-28-29)17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,31)(H,25,30)