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

Systemtic Name: (5-azanyl-1-phenyl-1,2,3-triazol-4-yl)-morpholin-4-yl-methanone Openeye Name: (5-amino-1-phenyl-triazol-4-yl)-morpholino-methanone CAS Name: (5-amino-1-phenyl-4-triazolyl)-(4-morpholinyl)methanone IUPAC Name: (5-amino-1-phenyltriazol-4-yl)-morpholin-4-ylmethanone Traditional Name: (5-amino-1-phenyl-triazol-4-yl)-morpholino-methanone Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C13H15N5O2/c14-12-11(13(19)17-6-8-20-9-7-17)15-16-18(12)10-4-2-1-3-5-10/h1-5H,6-9,14H2