[1-(4-chlorophenyl)cyclopropyl]methyl N-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylamino]carbamate

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylamino]carbamate Openeye Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(5-tert-butyl-1H-pyrazole-3-carbonyl)amino]carbamate CAS Name: N-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(5-tert-butyl-1H-pyrazole-3-carbonyl)amino]carbamate Traditional Name: N-[(5-tert-butyl-1H-pyrazole-3-carbonyl)amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester Formula: C19H23ClN4O3 MolecularWeight: 390.86392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NNC(=O)OCC2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NNC(=O)OCC2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-18(2,3)15-10-14(21-22-15)16(25)23-24-17(26)27-11-19(8-9-19)12-4-6-13(20)7-5-12/h4-7,10H,8-9,11H2,1-3H3,(H,21,22)(H,23,25)(H,24,26)