[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-methylpiperidino)-(3-p-phenetyl-1H-pyrazol-5-yl)methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC(C3)C

InChI

InChI=1S/C18H23N3O2/c1-3-23-15-8-6-14(7-9-15)16-11-17(20-19-16)18(22)21-10-4-5-13(2)12-21/h6-9,11,13H,3-5,10,12H2,1-2H3,(H,19,20)