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

Systemtic Name: 3-[3-azanyl-5-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Openeye Name: 3-[3-amino-5-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid CAS Name: 3-[3-amino-5-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-amino-5-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid Traditional Name: 3-[3-amino-5-(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=C2C3=CC4=C(C=C3)NN=C4)CCC(=O)O)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2C3=CC4=C(C=C3)NN=C4)CCC(=O)O)N

InChI

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