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

Systemtic Name: 2-azanyl-N-[[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]ethanamide Openeye Name: 2-amino-N-[[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]methyl]acetamide CAS Name: 2-amino-N-[[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenyl]methyl]acetamide IUPAC Name: 2-amino-N-[[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]methyl]acetamide Traditional Name: 2-amino-N-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]benzyl]acetamide Formula: C28H31N7O3 MolecularWeight: 513.59084

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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)CNC(=O)CN

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)CN

InChI

InChI=1S/C28H31N7O3/c1-28(2,3)24-16-25(35(34-24)21-8-4-19(5-9-21)18-31-26(36)17-29)33-27(37)32-20-6-10-22(11-7-20)38-23-12-14-30-15-13-23/h4-16H,17-18,29H2,1-3H3,(H,31,36)(H2,32,33,37)