3-[[4-[(1-methylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[(1-methylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-[(1-methylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-[(1-methyl-4-indazolyl)amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-[(1-methylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-[(1-methylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C19H17N7O/c1-26-16-7-3-6-15(14(16)11-22-26)24-17-8-9-21-19(25-17)23-13-5-2-4-12(10-13)18(20)27/h2-11H,1H3,(H2,20,27)(H2,21,23,24,25)