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

Systemtic Name: [1-(2-methylphenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(o-tolyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-methylphenyl)-5-propyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-methylphenyl)-5-propylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(o-tolyl)-5-propyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-3-8-17-15(18(22)20-11-6-7-12-20)13-19-21(17)16-10-5-4-9-14(16)2/h4-5,9-10,13H,3,6-8,11-12H2,1-2H3