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5-azanyl-1-tert-butyl-3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]pyrazole-4-carboxamide

5-azanyl-1-tert-butyl-3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name:5-azanyl-1-tert-butyl-3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]pyrazole-4-carboxamide
Openeye Name:5-amino-1-tert-butyl-3-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]pyrazole-4-carboxamide
CAS Name:5-amino-1-tert-butyl-3-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide
IUPAC Name:5-amino-1-tert-butyl-3-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]pyrazole-4-carboxamide
Traditional Name:5-amino-1-tert-butyl-3-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]pyrazole-4-carboxamide
Formula: C22H29N7O3
MolecularWeight: 439.51076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=NN(C(=C3C(=O)N)N)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=NN(C(=C3C(=O)N)N)C(C)(C)C


InChI

InChI=1S/C22H29N7O3/c1-21(2,3)14-11-15(28-32-14)26-20(31)25-13-9-7-12(8-10-13)17-16(19(24)30)18(23)29(27-17)22(4,5)6/h7-11H,23H2,1-6H3,(H2,24,30)(H2,25,26,28,31)


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