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

Systemtic Name: N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]phenyl]acetamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C21H21N7O/c1-13-18-8-7-17(12-19(18)27-26-13)28(3)20-9-10-22-21(25-20)24-16-6-4-5-15(11-16)23-14(2)29/h4-12H,1-3H3,(H,23,29)(H,26,27)(H,22,24,25)