N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(propan-2-ylamino)ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(isopropylamino)acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-(propan-2-ylamino)acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(propan-2-ylamino)acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-(isopropylamino)acetamide Formula: C18H24Cl2N4O MolecularWeight: 383.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

CC(C)NCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C18H24Cl2N4O/c1-11(2)21-10-17(25)22-16-9-15(18(3,4)5)23-24(16)12-6-7-13(19)14(20)8-12/h6-9,11,21H,10H2,1-5H3,(H,22,25)