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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O/c1-14(2)19-18(21(25)23-12-8-9-13-23)20(15(3)4)24(22-19)17-11-7-6-10-16(17)5/h6-7,10-11,14-15H,8-9,12-13H2,1-5H3


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