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

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

Systemtic Name:(2S)-N1-[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]-3-phenyl-propane-1,2-diamine
Openeye Name:(2S)-N1-[6-(3-furyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]-3-phenyl-propane-1,2-diamine
CAS Name:(2S)-N1-[6-(3-furanyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]-3-phenylpropane-1,2-diamine
IUPAC Name:(2S)-1-N-[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]-3-phenylpropane-1,2-diamine
Traditional Name:[(2S)-2-amino-3-phenyl-propyl]-[6-(3-furyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]amine
Formula: C26H25N5O
MolecularWeight: 423.5096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=COC=C4)NCC(CC5=CC=CC=C5)N


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=COC=C4)NC[C@H](CC5=CC=CC=C5)N


InChI

InChI=1S/C26H25N5O/c1-17-23-12-19(7-8-25(23)31-30-17)24-13-22(15-29-26(24)20-9-10-32-16-20)28-14-21(27)11-18-5-3-2-4-6-18/h2-10,12-13,15-16,21,28H,11,14,27H2,1H3,(H,30,31)/t21-/m0/s1


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