N2-(1,3-benzodioxol-5-yl)-N4-(1H-indazol-4-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzodioxol-5-yl)-N4-(1H-indazol-4-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-yl)-N4-(1H-indazol-4-yl)pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-yl)-N4-(1H-indazol-4-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-yl)-4-N-(1H-indazol-4-yl)pyrimidine-2,4-diamine Traditional Name: 1,3-benzodioxol-5-yl-[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amine Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5

InChI

InChI=1S/C18H14N6O2/c1-2-13(12-9-20-24-14(12)3-1)22-17-6-7-19-18(23-17)21-11-4-5-15-16(8-11)26-10-25-15/h1-9H,10H2,(H,20,24)(H2,19,21,22,23)