[1-(3-methylphenyl)-3,5-dipropyl-pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-methylphenyl)-3,5-dipropyl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(m-tolyl)-3,5-dipropyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(3-methylphenyl)-3,5-dipropyl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methylphenyl)-3,5-dipropylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(m-tolyl)-3,5-dipropyl-pyrazol-4-yl]-piperidino-methanone Formula: C22H31N3O MolecularWeight: 353.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=CC=CC(=C2)C)CCC)C(=O)N3CCCCC3

Isomeric SMILES

CCCC1=C(C(=NN1C2=CC=CC(=C2)C)CCC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H31N3O/c1-4-10-19-21(22(26)24-14-7-6-8-15-24)20(11-5-2)25(23-19)18-13-9-12-17(3)16-18/h9,12-13,16H,4-8,10-11,14-15H2,1-3H3