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

Systemtic Name: 3-[[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(1H-indazol-5-ylamino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(1H-indazol-5-ylamino)pyrimidin-2-yl]amino]benzamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=C(C=C3)NN=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=C(C=C3)NN=C4)C(=O)N

InChI

InChI=1S/C18H15N7O/c19-17(26)11-2-1-3-13(8-11)23-18-20-7-6-16(24-18)22-14-4-5-15-12(9-14)10-21-25-15/h1-10H,(H2,19,26)(H,21,25)(H2,20,22,23,24)