N-(2-aminocarbonyl-3-morpholin-4-yl-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(2-aminocarbonyl-3-morpholin-4-yl-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-carbamoyl-3-morpholino-phenyl)tetrazole-5-carboxamide CAS Name: N-[2-carbamoyl-3-(4-morpholinyl)phenyl]-1-(phenylmethyl)-5-tetrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-carbamoyl-3-morpholin-4-ylphenyl)tetrazole-5-carboxamide Traditional Name: 1-benzyl-N-(2-carbamoyl-3-morpholino-phenyl)tetrazole-5-carboxamide Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1COCCN1C2=C(C(=CC=C2)NC(=O)C3=NN=NN3CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H21N7O3/c21-18(28)17-15(7-4-8-16(17)26-9-11-30-12-10-26)22-20(29)19-23-24-25-27(19)13-14-5-2-1-3-6-14/h1-8H,9-13H2,(H2,21,28)(H,22,29)