[5-ethyl-3-methyl-1-(2-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-ethyl-3-methyl-1-(2-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-ethyl-3-methyl-1-(o-tolyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-ethyl-3-methyl-1-(2-methylphenyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-ethyl-3-methyl-1-(2-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-ethyl-3-methyl-1-(o-tolyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C)C)C(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C)C)C(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O/c1-4-15-17(18(22)20-11-7-8-12-20)14(3)19-21(15)16-10-6-5-9-13(16)2/h5-6,9-10H,4,7-8,11-12H2,1-3H3