6-(3-azanyl-1H-indazol-6-yl)-N2-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-diamine

Systemtic Name: 6-(3-azanyl-1H-indazol-6-yl)-N2-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-diamine Openeye Name: 6-(3-amino-1H-indazol-6-yl)-N2-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-diamine CAS Name: 6-(3-amino-1H-indazol-6-yl)-N2-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 6-(3-amino-1H-indazol-6-yl)-2-N-[2-(2-methoxyphenyl)ethyl]pyrimidine-2,4-diamine Traditional Name: [4-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-2-yl]-[2-(2-methoxyphenyl)ethyl]amine Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC2=NC(=CC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N

Isomeric SMILES

COC1=CC=CC=C1CCNC2=NC(=CC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N

InChI

InChI=1S/C20H21N7O/c1-28-17-5-3-2-4-12(17)8-9-23-20-24-15(11-18(21)25-20)13-6-7-14-16(10-13)26-27-19(14)22/h2-7,10-11H,8-9H2,1H3,(H3,22,26,27)(H3,21,23,24,25)