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

Systemtic Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-piperidino-methanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O2/c1-21-13-7-5-6-12(10-13)14-11-15(18-17-14)16(20)19-8-3-2-4-9-19/h5-7,10-11H,2-4,8-9H2,1H3,(H,17,18)