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

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

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

Isomeric SMILES

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

InChI

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