[3-(4-methylphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(p-tolyl)-1H-pyrazol-5-yl]-pyrrolidino-methanone Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3O/c1-11-4-6-12(7-5-11)13-10-14(17-16-13)15(19)18-8-2-3-9-18/h4-7,10H,2-3,8-9H2,1H3,(H,16,17)