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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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