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

Systemtic Name: 1-methyl-3-[5-(6-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]pyrazol-4-amine Openeye Name: 1-methyl-3-[5-(6-methyl-2-quinolyl)-1,3,4-oxadiazol-2-yl]pyrazol-4-amine CAS Name: 1-methyl-3-[5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazol-2-yl]-4-pyrazolamine IUPAC Name: 1-methyl-3-[5-(6-methylquinolin-2-yl)-1,3,4-oxadiazol-2-yl]pyrazol-4-amine Traditional Name: [1-methyl-3-[5-(6-methyl-2-quinolyl)-1,3,4-oxadiazol-2-yl]pyrazol-4-yl]amine Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=NN(C=C4N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=NN(C=C4N)C

InChI

InChI=1S/C16H14N6O/c1-9-3-5-12-10(7-9)4-6-13(18-12)15-19-20-16(23-15)14-11(17)8-22(2)21-14/h3-8H,17H2,1-2H3