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

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

Systemtic Name:3-[(4-ethoxyphenyl)methylideneamino]-5-morpholin-4-ylcarbonyl-2H-1,2,3-triazol-4-one
Openeye Name:3-[(4-ethoxyphenyl)methyleneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one
CAS Name:3-[(4-ethoxyphenyl)methylideneamino]-5-[4-morpholinyl(oxo)methyl]-2H-triazol-4-one
IUPAC Name:3-[(4-ethoxyphenyl)methylideneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one
Traditional Name:3-[(4-ethoxybenzylidene)amino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one
Formula: C16H19N5O4
MolecularWeight: 345.35316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3


InChI

InChI=1S/C16H19N5O4/c1-2-25-13-5-3-12(4-6-13)11-17-21-16(23)14(18-19-21)15(22)20-7-9-24-10-8-20/h3-6,11,19H,2,7-10H2,1H3


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