N-(1H-indazol-5-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(1H-indazol-5-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(1H-indazol-5-yl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(1H-indazol-5-yl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(1H-indazol-5-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(1H-indazol-5-yl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C24H19N7O/c1-15-4-5-16(24(32)29-18-6-7-20-17(11-18)13-28-31-20)12-22(15)30-23-19(3-2-9-26-23)21-8-10-25-14-27-21/h2-14H,1H3,(H,26,30)(H,28,31)(H,29,32)