2-methyl-5-[[3-[3-(2-methylquinolin-4-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-[[3-[3-(2-methylquinolin-4-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[[3-[3-(2-methyl-4-quinolyl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-methyl-5-[[3-[3-(2-methyl-4-quinolinyl)phenyl]-1-pyrazolyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[[3-[3-(2-methylquinolin-4-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[[3-[3-(2-methyl-4-quinolyl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=CC(=CC=C3)C4=NN(C=C4)CC5=NN=C(O5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=CC(=CC=C3)C4=NN(C=C4)CC5=NN=C(O5)C

InChI

InChI=1S/C23H19N5O/c1-15-12-20(19-8-3-4-9-22(19)24-15)17-6-5-7-18(13-17)21-10-11-28(27-21)14-23-26-25-16(2)29-23/h3-13H,14H2,1-2H3