2-[3-[3-tert-butyl-5-[(3-pyridin-3-ylphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-[3-[3-tert-butyl-5-[(3-pyridin-3-ylphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-[3-[3-tert-butyl-5-[[3-(3-pyridyl)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetamide CAS Name: 2-[3-[3-tert-butyl-5-[[oxo-[3-(3-pyridinyl)anilino]methyl]amino]-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-[3-[3-tert-butyl-5-[(3-pyridin-3-ylphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Traditional Name: 2-[3-[3-tert-butyl-5-[[3-(3-pyridyl)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N6O2/c1-27(2,3)23-16-25(33(32-23)22-11-4-7-18(13-22)14-24(28)34)31-26(35)30-21-10-5-8-19(15-21)20-9-6-12-29-17-20/h4-13,15-17H,14H2,1-3H3,(H2,28,34)(H2,30,31,35)