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

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-5-piperidin-1-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-5-(piperidine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-5-[oxo(1-piperidinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-5-(piperidine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-(p-anisylideneamino)-5-(piperidine-1-carbonyl)-2H-triazol-4-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19N5O3/c1-24-13-7-5-12(6-8-13)11-17-21-16(23)14(18-19-21)15(22)20-9-3-2-4-10-20/h5-8,11,19H,2-4,9-10H2,1H3