N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-4-(4-ethylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-4-(4-ethyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-4-(4-ethylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-4-(4-ethylpiperazino)-4-keto-butyramide Formula: C23H32ClN5O2 MolecularWeight: 445.98548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Cl)C(C)(C)C

InChI

InChI=1S/C23H32ClN5O2/c1-5-27-11-13-28(14-12-27)22(31)10-9-21(30)25-20-16-19(23(2,3)4)26-29(20)18-8-6-7-17(24)15-18/h6-8,15-16H,5,9-14H2,1-4H3,(H,25,30)