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

Systemtic Name: N-[[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]methyl]-2-methoxy-acetamide CAS Name: N-[[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]-2-methoxyacetamide Traditional Name: N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]benzyl]-2-methoxy-acetamide Formula: C29H32N6O4 MolecularWeight: 528.60218

Click to see the large picture

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)CNC(=O)COC

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)CNC(=O)COC

InChI

InChI=1S/C29H32N6O4/c1-29(2,3)25-17-26(35(34-25)22-9-5-20(6-10-22)18-31-27(36)19-38-4)33-28(37)32-21-7-11-23(12-8-21)39-24-13-15-30-16-14-24/h5-17H,18-19H2,1-4H3,(H,31,36)(H2,32,33,37)