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

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-5-morpholin-4-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-ethylphenyl)methylideneamino]-5-[4-morpholinyl(oxo)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-ethylbenzylidene)amino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H19N5O3/c1-2-12-3-5-13(6-4-12)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