N-(2-morpholin-4-ylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-morpholinophenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-morpholinophenyl)-3-(tetrazol-1-yl)benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H18N6O2/c25-18(14-4-3-5-15(12-14)24-13-19-21-22-24)20-16-6-1-2-7-17(16)23-8-10-26-11-9-23/h1-7,12-13H,8-11H2,(H,20,25)