N'-[1-(4-fluorophenyl)cyclopropyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[1-(4-fluorophenyl)cyclopropyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[1-(4-fluorophenyl)cyclopropanecarbonyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[1-(4-fluorophenyl)cyclopropyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[1-(4-fluorophenyl)cyclopropanecarbonyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[1-(4-fluorophenyl)cyclopropanecarbonyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H23FN2O4/c1-3-12-28-17-9-4-14(13-18(17)27-2)19(25)23-24-20(26)21(10-11-21)15-5-7-16(22)8-6-15/h4-9,13H,3,10-12H2,1-2H3,(H,23,25)(H,24,26)