3-azanyl-2-[3-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid

Systemtic Name: 3-azanyl-2-[3-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Openeye Name: 3-amino-2-[3-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid CAS Name: 3-amino-2-[3-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid IUPAC Name: 3-amino-2-[3-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Traditional Name: 3-amino-2-[3-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propionic acid Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(CN)C(=O)O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C24H23N3O3/c1-15(16-5-3-2-4-6-16)30-23-10-8-18(21(13-25)24(28)29)12-20(23)17-7-9-22-19(11-17)14-26-27-22/h2-12,14-15,21H,13,25H2,1H3,(H,26,27)(H,28,29)