2-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(N(N=C3C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(N(N=C3C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C19H15ClN4O/c1-12-8-10-14(11-9-12)18-21-22-19(25-18)15-16(23-24(2)17(15)20)13-6-4-3-5-7-13/h3-11H,1-2H3