N1-[6-(1H-indazol-5-yl)pyrazin-2-yl]-3-phenyl-propane-1,2-diamine

Systemtic Name: N1-[6-(1H-indazol-5-yl)pyrazin-2-yl]-3-phenyl-propane-1,2-diamine Openeye Name: N1-[6-(1H-indazol-5-yl)pyrazin-2-yl]-3-phenyl-propane-1,2-diamine CAS Name: N1-[6-(1H-indazol-5-yl)-2-pyrazinyl]-3-phenylpropane-1,2-diamine IUPAC Name: 1-N-[6-(1H-indazol-5-yl)pyrazin-2-yl]-3-phenylpropane-1,2-diamine Traditional Name: (2-amino-3-phenyl-propyl)-[6-(1H-indazol-5-yl)pyrazin-2-yl]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC2=NC(=CN=C2)C3=CC4=C(C=C3)NN=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CNC2=NC(=CN=C2)C3=CC4=C(C=C3)NN=C4)N

InChI

InChI=1S/C20H20N6/c21-17(8-14-4-2-1-3-5-14)11-23-20-13-22-12-19(25-20)15-6-7-18-16(9-15)10-24-26-18/h1-7,9-10,12-13,17H,8,11,21H2,(H,23,25)(H,24,26)