N3-[4-[1-(1-methylpyrazol-3-yl)indazol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-[1-(1-methylpyrazol-3-yl)indazol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[1-(1-methylpyrazol-3-yl)indazol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[[1-(1-methyl-3-pyrazolyl)-5-indazolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-[1-(1-methylpyrazol-3-yl)indazol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(1-methylpyrazol-3-yl)indazol-5-yl]oxypyrimidin-2-yl]amine Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)N2C3=C(C=C(C=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=N2

Isomeric SMILES

CN1C=CC(=N1)N2C3=C(C=C(C=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=N2

InChI

InChI=1S/C21H18N8O/c1-28-10-8-19(27-28)29-18-6-5-17(11-14(18)13-24-29)30-20-7-9-23-21(26-20)25-16-4-2-3-15(22)12-16/h2-13H,22H2,1H3,(H,23,25,26)