[1-(2-methylphenyl)-5-propyl-pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)-5-propyl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(o-tolyl)-5-propyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(2-methylphenyl)-5-propyl-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methylphenyl)-5-propylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(o-tolyl)-5-propyl-pyrazol-4-yl]-piperidino-methanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c1-3-9-18-16(19(23)21-12-7-4-8-13-21)14-20-22(18)17-11-6-5-10-15(17)2/h5-6,10-11,14H,3-4,7-9,12-13H2,1-2H3