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6-(3-azanyl-1H-indazol-6-yl)-N4-methyl-N4-phenyl-pyrimidine-2,4-diamine

6-(3-azanyl-1H-indazol-6-yl)-N4-methyl-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name:6-(3-azanyl-1H-indazol-6-yl)-N4-methyl-N4-phenyl-pyrimidine-2,4-diamine
Openeye Name:6-(3-amino-1H-indazol-6-yl)-N4-methyl-N4-phenyl-pyrimidine-2,4-diamine
CAS Name:6-(3-amino-1H-indazol-6-yl)-N4-methyl-N4-phenylpyrimidine-2,4-diamine
IUPAC Name:6-(3-amino-1H-indazol-6-yl)-4-N-methyl-4-N-phenylpyrimidine-2,4-diamine
Traditional Name:[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-methyl-phenyl-amine
Formula: C18H17N7
MolecularWeight: 331.37448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N7/c1-25(12-5-3-2-4-6-12)16-10-14(21-18(20)22-16)11-7-8-13-15(9-11)23-24-17(13)19/h2-10H,1H3,(H3,19,23,24)(H2,20,21,22)


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