N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)C

InChI

InChI=1S/C22H24N4O3/c1-14-6-5-7-20(16(14)3)29-17(4)21(27)24-25-22(28)18-8-10-19(11-9-18)26-15(2)12-13-23-26/h5-13,17H,1-4H3,(H,24,27)(H,25,28)/t17-/m1/s1