1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-4-phenyl-butan-2-amine

Systemtic Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-4-phenyl-butan-2-amine Openeye Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-4-phenyl-butan-2-amine CAS Name: 1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-4-phenyl-2-butanamine IUPAC Name: 1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-4-phenylbutan-2-amine Traditional Name: [1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-3-phenyl-propyl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CCC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CCC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N4O/c1-16-22-12-18(8-10-23(22)27-26-16)19-11-21(14-25-13-19)28-15-20(24)9-7-17-5-3-2-4-6-17/h2-6,8,10-14,20H,7,9,15,24H2,1H3,(H,26,27)