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

Systemtic Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-(3-p-phenetyl-1H-pyrazol-5-yl)methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2/c1-2-22-14-8-6-13(7-9-14)15-12-16(19-18-15)17(21)20-10-4-3-5-11-20/h6-9,12H,2-5,10-11H2,1H3,(H,18,19)