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

Systemtic Name: N-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]-2-morpholino-acetamide Formula: C31H35N7O4 MolecularWeight: 569.6541

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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)CN5CCOCC5

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)CN5CCOCC5

InChI

InChI=1S/C31H35N7O4/c1-31(2,3)27-20-28(35-30(40)34-23-6-10-25(11-7-23)42-26-12-14-32-15-13-26)38(36-27)24-8-4-22(5-9-24)33-29(39)21-37-16-18-41-19-17-37/h4-15,20H,16-19,21H2,1-3H3,(H,33,39)(H2,34,35,40)