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

Systemtic Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-morpholin-4-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyleneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-[4-morpholinyl(oxo)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one Traditional Name: 3-[[4-(dimethylamino)benzylidene]amino]-5-(morpholine-4-carbonyl)-2H-triazol-4-one Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O3/c1-20(2)13-5-3-12(4-6-13)11-17-22-16(24)14(18-19-22)15(23)21-7-9-25-10-8-21/h3-6,11,19H,7-10H2,1-2H3