4-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 4-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-5-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

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