[1-(2-methylphenyl)-3,5-dipropyl-pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)-3,5-dipropyl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(o-tolyl)-3,5-dipropyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(2-methylphenyl)-3,5-dipropyl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methylphenyl)-3,5-dipropylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(o-tolyl)-3,5-dipropyl-pyrazol-4-yl]-piperidino-methanone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=CC=CC=C2C)CCC)C(=O)N3CCCCC3

Isomeric SMILES

CCCC1=C(C(=NN1C2=CC=CC=C2C)CCC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H31N3O/c1-4-11-18-21(22(26)24-15-9-6-10-16-24)20(12-5-2)25(23-18)19-14-8-7-13-17(19)3/h7-8,13-14H,4-6,9-12,15-16H2,1-3H3