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

Systemtic Name: (2S)-N1-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]-3-phenyl-propane-1,2-diamine Openeye Name: (2S)-N1-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]-3-phenyl-propane-1,2-diamine CAS Name: (2S)-N1-[6-(3-methyl-2H-indazol-5-yl)-2-pyrazinyl]-3-phenylpropane-1,2-diamine IUPAC Name: (2S)-1-N-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]-3-phenylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-phenyl-propyl]-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)NCC(CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=CC(=N3)NC[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C21H22N6/c1-14-18-10-16(7-8-19(18)27-26-14)20-12-23-13-21(25-20)24-11-17(22)9-15-5-3-2-4-6-15/h2-8,10,12-13,17H,9,11,22H2,1H3,(H,24,25)(H,26,27)/t17-/m0/s1