3-[2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]butanoylamino]-N,N-bis(prop-2-enyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]butanoylamino]-N,N-bis(prop-2-enyl)-1H-pyrazole-5-carboxamide Openeye Name: N,N-diallyl-3-[2-[[2-(3,5-difluorophenyl)acetyl]amino]butanoylamino]-1H-pyrazole-5-carboxamide CAS Name: 3-[[2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-1-oxobutyl]amino]-N,N-bis(prop-2-enyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-[2-[[2-(3,5-difluorophenyl)acetyl]amino]butanoylamino]-N,N-bis(prop-2-enyl)-1H-pyrazole-5-carboxamide Traditional Name: N,N-diallyl-3-[2-[[2-(3,5-difluorophenyl)acetyl]amino]butanoylamino]-1H-pyrazole-5-carboxamide Formula: C22H25F2N5O3 MolecularWeight: 445.462406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C(=O)N(CC=C)CC=C)NC(=O)CC2=CC(=CC(=C2)F)F

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C(=O)N(CC=C)CC=C)NC(=O)CC2=CC(=CC(=C2)F)F

InChI

InChI=1S/C22H25F2N5O3/c1-4-7-29(8-5-2)22(32)18-13-19(28-27-18)26-21(31)17(6-3)25-20(30)11-14-9-15(23)12-16(24)10-14/h4-5,9-10,12-13,17H,1-2,6-8,11H2,3H3,(H,25,30)(H2,26,27,28,31)