N-[2-(phenylmethyl)pyrazol-3-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c27-19(11-12-20-24-25-21(28-20)17-9-5-2-6-10-17)23-18-13-14-22-26(18)15-16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2,(H,23,27)