N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-yl-pentanamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-5-oxo-5-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-ylpentanamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-5-keto-5-pyrrolidino-valeramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O3/c1-23(2,3)19-16-20(27(25-19)17-10-12-18(30-4)13-11-17)24-21(28)8-7-9-22(29)26-14-5-6-15-26/h10-13,16H,5-9,14-15H2,1-4H3,(H,24,28)