2-[3-[5-[[3-(6-azanylpyridin-3-yl)phenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-[3-[5-[[3-(6-azanylpyridin-3-yl)phenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-[3-[5-[[3-(6-amino-3-pyridyl)phenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]phenyl]acetamide CAS Name: 2-[3-[5-[[[3-(6-amino-3-pyridinyl)anilino]-oxomethyl]amino]-3-tert-butyl-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-[3-[5-[[3-(6-aminopyridin-3-yl)phenyl]carbamoylamino]-3-tert-butylpyrazol-1-yl]phenyl]acetamide Traditional Name: 2-[3-[5-[[3-(6-amino-3-pyridyl)phenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]phenyl]acetamide Formula: C27H29N7O2 MolecularWeight: 483.56486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N7O2/c1-27(2,3)22-15-25(34(33-22)21-9-4-6-17(12-21)13-24(29)35)32-26(36)31-20-8-5-7-18(14-20)19-10-11-23(28)30-16-19/h4-12,14-16H,13H2,1-3H3,(H2,28,30)(H2,29,35)(H2,31,32,36)