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

Systemtic Name: 2-[3-[3-tert-butyl-5-[(3-pyrazin-2-ylphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-[3-[3-tert-butyl-5-[(3-pyrazin-2-ylphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide CAS Name: 2-[3-[3-tert-butyl-5-[[oxo-[3-(2-pyrazinyl)anilino]methyl]amino]-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-[3-[3-tert-butyl-5-[(3-pyrazin-2-ylphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Traditional Name: 2-[3-[3-tert-butyl-5-[(3-pyrazin-2-ylphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Formula: C26H27N7O2 MolecularWeight: 469.53828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N7O2/c1-26(2,3)22-15-24(33(32-22)20-9-4-6-17(12-20)13-23(27)34)31-25(35)30-19-8-5-7-18(14-19)21-16-28-10-11-29-21/h4-12,14-16H,13H2,1-3H3,(H2,27,34)(H2,30,31,35)