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

Systemtic Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-piperidin-1-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyleneamino]-5-(piperidine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-[oxo(1-piperidinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-dimethylaminophenyl)methylideneamino]-5-(piperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[[4-(dimethylamino)benzylidene]amino]-5-(piperidine-1-carbonyl)-2H-triazol-4-one Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H22N6O2/c1-21(2)14-8-6-13(7-9-14)12-18-23-17(25)15(19-20-23)16(24)22-10-4-3-5-11-22/h6-9,12,20H,3-5,10-11H2,1-2H3