2-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-tert-butyl-5-[[(2,3-dichloroanilino)-oxomethyl]amino]-1-pyrazolyl]-N-methylacetamide IUPAC Name: 2-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]-N-methylacetamide Traditional Name: 2-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]-N-methyl-acetamide Formula: C17H21Cl2N5O2 MolecularWeight: 398.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl)CC(=O)NC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl)CC(=O)NC

InChI

InChI=1S/C17H21Cl2N5O2/c1-17(2,3)12-8-13(24(23-12)9-14(25)20-4)22-16(26)21-11-7-5-6-10(18)15(11)19/h5-8H,9H2,1-4H3,(H,20,25)(H2,21,22,26)