N-[3-[[4-[ethyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[ethyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-[ethyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[ethyl-(3-methyl-2H-indazol-6-yl)amino]-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-[ethyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[ethyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=NNC(=C2C=C1)C)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCN(C1=CC2=NNC(=C2C=C1)C)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C22H23N7O/c1-4-29(18-8-9-19-14(2)27-28-20(19)13-18)21-10-11-23-22(26-21)25-17-7-5-6-16(12-17)24-15(3)30/h5-13H,4H2,1-3H3,(H,24,30)(H,27,28)(H,23,25,26)