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

Systemtic Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzyl-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methyl-1-phenyl-4-pyrazolyl)-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzyl-3-(3-methyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzyl-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c1-14-17(13-25(23-14)16-10-6-3-7-11-16)18-22-20(27-24-18)19(26)21-12-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,21,26)