2-bromanyl-N-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-bromo-N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetamide CAS Name: 2-bromo-N-[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Traditional Name: 2-bromo-N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetamide Formula: C27H27BrN6O3 MolecularWeight: 563.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=NC=C3)C4=CC=C(C=C4)NC(=O)CBr

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=NC=C3)C4=CC=C(C=C4)NC(=O)CBr

InChI

InChI=1S/C27H27BrN6O3/c1-27(2,3)23-16-24(34(33-23)20-8-4-18(5-9-20)30-25(35)17-28)32-26(36)31-19-6-10-21(11-7-19)37-22-12-14-29-15-13-22/h4-16H,17H2,1-3H3,(H,30,35)(H2,31,32,36)