(2S)-2-[[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[6-(3-furyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[6-(3-furanyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[6-(3-furyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]amino]-3-phenyl-propionamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c1-16-21-12-18(7-8-23(21)31-30-16)22-13-20(14-28-25(22)19-9-10-33-15-19)29-24(26(27)32)11-17-5-3-2-4-6-17/h2-10,12-15,24,29H,11H2,1H3,(H2,27,32)(H,30,31)/t24-/m0/s1