3-[[4-(1H-indazol-7-ylamino)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-(1H-indazol-7-ylamino)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(1H-indazol-7-ylamino)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(1H-indazol-7-ylamino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(1H-indazol-7-ylamino)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(1H-indazol-7-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=CC=CC4=C3NN=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=CC=CC4=C3NN=C4)C(=O)N

InChI

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