(4-methoxyphenyl)-[(3S)-1-(1H-pyrazol-5-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(3S)-1-(1H-pyrazol-5-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3S)-1-(1H-pyrazole-5-carbonyl)-3-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[(3S)-1-[oxo(1H-pyrazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[(3S)-1-(1H-pyrazole-5-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[(3S)-1-(1H-pyrazole-5-carbonyl)-3-piperidyl]methanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=NN3

InChI

InChI=1S/C17H19N3O3/c1-23-14-6-4-12(5-7-14)16(21)13-3-2-10-20(11-13)17(22)15-8-9-18-19-15/h4-9,13H,2-3,10-11H2,1H3,(H,18,19)/t13-/m0/s1