1-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(2,4-dichlorophenyl)ethyl]urea

Systemtic Name: 1-(5-azanyl-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(2,4-dichlorophenyl)ethyl]urea Openeye Name: 1-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(2,4-dichlorophenyl)ethyl]urea CAS Name: 1-(5-amino-1,3-ditert-butyl-4-pyrazolyl)-3-[2-(2,4-dichlorophenyl)ethyl]urea IUPAC Name: 1-(5-amino-1,3-ditert-butylpyrazol-4-yl)-3-[2-(2,4-dichlorophenyl)ethyl]urea Traditional Name: 1-(5-amino-1,3-ditert-butyl-pyrazol-4-yl)-3-[2-(2,4-dichlorophenyl)ethyl]urea Formula: C20H29Cl2N5O MolecularWeight: 426.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N)C(C)(C)C

InChI

InChI=1S/C20H29Cl2N5O/c1-19(2,3)16-15(17(23)27(26-16)20(4,5)6)25-18(28)24-10-9-12-7-8-13(21)11-14(12)22/h7-8,11H,9-10,23H2,1-6H3,(H2,24,25,28)