N-phenethyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-phenethyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-phenethyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H20N6O2/c30-22(18-9-6-10-19(15-18)29-16-25-27-28-29)26-21-12-5-4-11-20(21)23(31)24-14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,24,31)(H,26,30)