5-piperidin-1-ylcarbonyl-3-[(2,4,6-trimethylphenyl)methylideneamino]-2H-1,2,3-triazol-4-one

Systemtic Name: 5-piperidin-1-ylcarbonyl-3-[(2,4,6-trimethylphenyl)methylideneamino]-2H-1,2,3-triazol-4-one Openeye Name: 5-(piperidine-1-carbonyl)-3-[(2,4,6-trimethylphenyl)methyleneamino]-2H-triazol-4-one CAS Name: 5-[oxo(1-piperidinyl)methyl]-3-[(2,4,6-trimethylphenyl)methylideneamino]-2H-triazol-4-one IUPAC Name: 5-(piperidine-1-carbonyl)-3-[(2,4,6-trimethylphenyl)methylideneamino]-2H-triazol-4-one Traditional Name: 5-(piperidine-1-carbonyl)-3-[(2,4,6-trimethylbenzylidene)amino]-2H-triazol-4-one Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C18H23N5O2/c1-12-9-13(2)15(14(3)10-12)11-19-23-18(25)16(20-21-23)17(24)22-7-5-4-6-8-22/h9-11,21H,4-8H2,1-3H3