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

Systemtic Name: 6-(3-azanyl-1H-indazol-6-yl)-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: 6-(3-amino-1H-indazol-6-yl)-N4-benzyl-pyrimidine-2,4-diamine CAS Name: 6-(3-amino-1H-indazol-6-yl)-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 6-(3-amino-1H-indazol-6-yl)-4-N-benzylpyrimidine-2,4-diamine Traditional Name: [2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-benzyl-amine Formula: C18H17N7 MolecularWeight: 331.37448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N

InChI

InChI=1S/C18H17N7/c19-17-13-7-6-12(8-15(13)24-25-17)14-9-16(23-18(20)22-14)21-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,19,24,25)(H3,20,21,22,23)