2-[(4-chloranyl-3-methyl-pyrazol-1-yl)methyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-chloranyl-3-methyl-pyrazol-1-yl)methyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[(4-chloro-3-methyl-pyrazol-1-yl)methyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-[(4-chloro-3-methyl-1-pyrazolyl)methyl]-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-chloro-3-methylpyrazol-1-yl)methyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[(4-chloro-3-methyl-pyrazol-1-yl)methyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)CN4C=C(C(=N4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)CN4C=C(C(=N4)C)Cl

InChI

InChI=1S/C17H14ClN5O/c1-10-3-5-14-12(7-10)4-6-15(19-14)17-21-20-16(24-17)9-23-8-13(18)11(2)22-23/h3-8H,9H2,1-2H3