N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C30H29N7O MolecularWeight: 503.59756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C30H29N7O/c1-20-12-13-21(17-25(20)34-28-23(11-8-15-32-28)24-14-16-31-19-33-24)29(38)35-27-18-26(30(2,3)4)36-37(27)22-9-6-5-7-10-22/h5-19H,1-4H3,(H,32,34)(H,35,38)