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

Systemtic Name: [1-(3-methylphenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(m-tolyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3-methylphenyl)-5-propyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methylphenyl)-5-propylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(m-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(=C2)C)C(=O)N3CCCC3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC(=C2)C)C(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O/c1-3-7-17-16(18(22)20-10-4-5-11-20)13-19-21(17)15-9-6-8-14(2)12-15/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3