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

Systemtic Name: (5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=NC(=N2)N3CCOCC3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=NC(=N2)N3CCOCC3)N

InChI

InChI=1S/C16H21N5O5/c1-23-11-8-10(9-12(24-2)13(11)25-3)14(22)21-15(17)18-16(19-21)20-4-6-26-7-5-20/h8-9H,4-7H2,1-3H3,(H2,17,18,19)