(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Openeye Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone CAS Name: [5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone IUPAC Name: (5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Formula: C13H14ClN5O2 MolecularWeight: 307.73556

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN5O2/c14-10-3-1-9(2-4-10)11(20)19-12(15)16-13(17-19)18-5-7-21-8-6-18/h1-4H,5-8H2,(H2,15,16,17)