phenyl N-[5-azanyl-1-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-pyrazol-4-yl]carbamate

Systemtic Name: phenyl N-[5-azanyl-1-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-pyrazol-4-yl]carbamate Openeye Name: phenyl N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]carbamate CAS Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)-4-pyrazolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]carbamate Traditional Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]carbamic acid phenyl ester Formula: C20H20F2N4O2 MolecularWeight: 386.395206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)OC2=CC=CC=C2)N)C3=C(C=CC(=C3)F)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)OC2=CC=CC=C2)N)C3=C(C=CC(=C3)F)F

InChI

InChI=1S/C20H20F2N4O2/c1-20(2,3)17-16(24-19(27)28-13-7-5-4-6-8-13)18(23)26(25-17)15-11-12(21)9-10-14(15)22/h4-11H,23H2,1-3H3,(H,24,27)