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

Systemtic Name: (5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(=NC(=N2)N3CCOCC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(=NC(=N2)N3CCOCC3)N)OC

InChI

InChI=1S/C15H19N5O4/c1-22-11-4-3-10(9-12(11)23-2)13(21)20-14(16)17-15(18-20)19-5-7-24-8-6-19/h3-4,9H,5-8H2,1-2H3,(H2,16,17,18)