6-(3-azanyl-1H-indazol-6-yl)-N2-methyl-N2-phenethyl-pyrimidine-2,4-diamine

Systemtic Name: 6-(3-azanyl-1H-indazol-6-yl)-N2-methyl-N2-phenethyl-pyrimidine-2,4-diamine Openeye Name: 6-(3-amino-1H-indazol-6-yl)-N2-methyl-N2-phenethyl-pyrimidine-2,4-diamine CAS Name: 6-(3-amino-1H-indazol-6-yl)-N2-methyl-N2-phenethylpyrimidine-2,4-diamine IUPAC Name: 6-(3-amino-1H-indazol-6-yl)-2-N-methyl-2-N-phenethylpyrimidine-2,4-diamine Traditional Name: [4-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-2-yl]-methyl-phenethyl-amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=NC(=CC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=NC(=CC(=N2)N)C3=CC4=C(C=C3)C(=NN4)N

InChI

InChI=1S/C20H21N7/c1-27(10-9-13-5-3-2-4-6-13)20-23-16(12-18(21)24-20)14-7-8-15-17(11-14)25-26-19(15)22/h2-8,11-12H,9-10H2,1H3,(H2,21,23,24)(H3,22,25,26)