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

Systemtic Name: N-[3-[3-tert-butyl-5-[(4-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[3-tert-butyl-5-[[4-(3-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[3-tert-butyl-5-[[oxo-[4-(3-pyridinyloxy)anilino]methyl]amino]-1-pyrazolyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[3-tert-butyl-5-[(4-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[3-tert-butyl-5-[[4-(3-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C28H30N6O4 MolecularWeight: 514.5756

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=CN=CC=C3)C4=CC(=CC=C4)NC(=O)COC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N6O4/c1-28(2,3)24-16-25(34(33-24)21-8-5-7-20(15-21)30-26(35)18-37-4)32-27(36)31-19-10-12-22(13-11-19)38-23-9-6-14-29-17-23/h5-17H,18H2,1-4H3,(H,30,35)(H2,31,32,36)