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

Systemtic Name: [5-methyl-1-(2-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-1-(o-tolyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-1-(2-methylphenyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-1-(2-methylphenyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-1-(o-tolyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N3CCCC3)C

InChI

InChI=1S/C16H19N3O/c1-12-7-3-4-8-15(12)19-13(2)14(11-17-19)16(20)18-9-5-6-10-18/h3-4,7-8,11H,5-6,9-10H2,1-2H3