N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C22H24N4O4/c1-4-29-19-9-11-20(12-10-19)30-16(3)21(27)24-25-22(28)17-5-7-18(8-6-17)26-15(2)13-14-23-26/h5-14,16H,4H2,1-3H3,(H,24,27)(H,25,28)/t16-/m1/s1