N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-4-keto-butyramide Formula: C23H29Cl2N5O3 MolecularWeight: 494.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C23H29Cl2N5O3/c1-15(31)28-9-11-29(12-10-28)22(33)8-7-21(32)26-20-14-19(23(2,3)4)27-30(20)16-5-6-17(24)18(25)13-16/h5-6,13-14H,7-12H2,1-4H3,(H,26,32)