[1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3,5-diisopropyl-1-(p-tolyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methylphenyl)-3,5-di(propan-2-yl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methylphenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3,5-diisopropyl-1-(p-tolyl)pyrazol-4-yl]-pyrrolidino-methanone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-14(2)19-18(21(25)23-12-6-7-13-23)20(15(3)4)24(22-19)17-10-8-16(5)9-11-17/h8-11,14-15H,6-7,12-13H2,1-5H3