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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCC3)C

InChI

InChI=1S/C16H19N3O/c1-12-5-7-14(8-6-12)19-13(2)15(11-17-19)16(20)18-9-3-4-10-18/h5-8,11H,3-4,9-10H2,1-2H3