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

Systemtic Name: N3-[4-(1-phenylindazol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-(1-phenylindazol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[(1-phenyl-5-indazolyl)oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-phenylindazol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-(1-phenylindazol-5-yl)oxypyrimidin-2-yl]amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=N2

InChI

InChI=1S/C23H18N6O/c24-17-5-4-6-18(14-17)27-23-25-12-11-22(28-23)30-20-9-10-21-16(13-20)15-26-29(21)19-7-2-1-3-8-19/h1-15H,24H2,(H,25,27,28)