4-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]benzamide

Systemtic Name: 4-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]benzamide Openeye Name: 4-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]benzamide CAS Name: 4-[2-amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]benzamide IUPAC Name: 4-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]benzamide Traditional Name: 4-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]benzamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N)C(=O)N

InChI

InChI=1S/C18H15N7O/c19-16-12-6-5-11(7-15(12)24-25-16)14-8-13(22-18(21)23-14)9-1-3-10(4-2-9)17(20)26/h1-8H,(H2,20,26)(H3,19,24,25)(H2,21,22,23)