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

Systemtic Name: 3-[(2-methylphenyl)methylideneamino]-5-morpholin-4-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 5-(morpholine-4-carbonyl)-3-(o-tolylmethyleneamino)-2H-triazol-4-one CAS Name: 3-[(2-methylphenyl)methylideneamino]-5-[4-morpholinyl(oxo)methyl]-2H-triazol-4-one IUPAC Name: 3-[(2-methylphenyl)methylideneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(2-methylbenzylidene)amino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C=NN2C(=O)C(=NN2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H17N5O3/c1-11-4-2-3-5-12(11)10-16-20-15(22)13(17-18-20)14(21)19-6-8-23-9-7-19/h2-5,10,18H,6-9H2,1H3