3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-3-[1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzyl-3-[1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5O2/c1-13-15(12-26(24-13)17-10-6-5-9-16(17)21)18-23-20(28-25-18)19(27)22-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,22,27)