N'-[(3R)-5-(4-methoxyphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-3-yl]benzohydrazide

Systemtic Name: N'-[(3R)-5-(4-methoxyphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-3-yl]benzohydrazide Openeye Name: N'-[(3R)-2-benzoyl-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]benzohydrazide CAS Name: N'-[(3R)-2-benzoyl-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]benzohydrazide IUPAC Name: N'-[(3R)-2-benzoyl-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]benzohydrazide Traditional Name: N'-[(3R)-2-benzoyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]benzohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)NNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)NNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-31-20-14-12-17(13-15-20)21-16-22(25-26-23(29)18-8-4-2-5-9-18)28(27-21)24(30)19-10-6-3-7-11-19/h2-15,22,25H,16H2,1H3,(H,26,29)/t22-/m1/s1