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

Systemtic Name: N-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]-2-pyrrolidino-acetamide Formula: C31H35N7O3 MolecularWeight: 553.6547

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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)CN5CCCC5

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)CN5CCCC5

InChI

InChI=1S/C31H35N7O3/c1-31(2,3)27-20-28(35-30(40)34-23-8-12-25(13-9-23)41-26-14-16-32-17-15-26)38(36-27)24-10-6-22(7-11-24)33-29(39)21-37-18-4-5-19-37/h6-17,20H,4-5,18-19,21H2,1-3H3,(H,33,39)(H2,34,35,40)