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

Systemtic Name: [1-(2-methylphenyl)-3,5-dipropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(o-tolyl)-3,5-dipropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylphenyl)-3,5-dipropyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylphenyl)-3,5-dipropylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(o-tolyl)-3,5-dipropyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1C2=CC=CC=C2C)CCC)C(=O)N3CCCC3

Isomeric SMILES

CCCC1=C(C(=NN1C2=CC=CC=C2C)CCC)C(=O)N3CCCC3

InChI

InChI=1S/C21H29N3O/c1-4-10-17-20(21(25)23-14-8-9-15-23)19(11-5-2)24(22-17)18-13-7-6-12-16(18)3/h6-7,12-13H,4-5,8-11,14-15H2,1-3H3