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

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-2-17-8-10-18(11-9-17)16-28-20(14-15-24-28)25-21(29)12-13-22-26-23(27-30-22)19-6-4-3-5-7-19/h3-11,14-15H,2,12-13,16H2,1H3,(H,25,29)