N4-(1H-indazol-4-yl)-N2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-4-yl)-N2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-4-yl)-N2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-4-yl)-N2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-4-yl)-2-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-4-yl-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)anilino]pyrimidin-4-yl]amine Formula: C20H16N8O MolecularWeight: 384.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5

InChI

InChI=1S/C20H16N8O/c1-12-23-19(28-29-12)13-4-2-5-14(10-13)24-20-21-9-8-18(26-20)25-16-6-3-7-17-15(16)11-22-27-17/h2-11H,1H3,(H,22,27)(H2,21,24,25,26)