3-[(4-methoxyphenyl)methylideneamino]-5-morpholin-4-ylcarbonyl-2H-1,2,3-triazol-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-5-morpholin-4-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[4-morpholinyl(oxo)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one Traditional Name: 5-(morpholine-4-carbonyl)-3-(p-anisylideneamino)-2H-triazol-4-one Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H17N5O4/c1-23-12-4-2-11(3-5-12)10-16-20-15(22)13(17-18-20)14(21)19-6-8-24-9-7-19/h2-5,10,18H,6-9H2,1H3