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

Systemtic Name: 2-[5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]acetamide CAS Name: 2-[3-tert-butyl-5-[[(2,3-dichloroanilino)-oxomethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]acetamide Traditional Name: 2-[3-tert-butyl-5-[(2,3-dichlorophenyl)carbamoylamino]pyrazol-1-yl]acetamide Formula: C16H19Cl2N5O2 MolecularWeight: 384.26036

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2N5O2/c1-16(2,3)11-7-13(23(22-11)8-12(19)24)21-15(25)20-10-6-4-5-9(17)14(10)18/h4-7H,8H2,1-3H3,(H2,19,24)(H2,20,21,25)