2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-pyridin-2-yl-1-pyridin-3-yl-prop-2-en-1-ol

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-pyridin-2-yl-1-pyridin-3-yl-prop-2-en-1-ol Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(2-pyridyl)-1-(3-pyridyl)prop-2-en-1-ol CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-(2-pyridinyl)-1-(3-pyridinyl)-2-propen-1-ol IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-pyridin-2-yl-1-pyridin-3-ylprop-2-en-1-ol Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(2-pyridyl)-1-(3-pyridyl)prop-2-en-1-ol Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=C)C(C3=CN=CC=C3)(C4=CC=CC=N4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=C)C(C3=CN=CC=C3)(C4=CC=CC=N4)O

InChI

InChI=1S/C24H21N3O3/c1-17-21(27-23(30-17)19-9-4-3-5-10-19)16-29-18(2)24(28,20-11-8-13-25-15-20)22-12-6-7-14-26-22/h3-15,28H,2,16H2,1H3