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4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N',N'-dimethyl-4-oxidanylidene-butanehydrazide

4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N',N'-dimethyl-4-oxidanylidene-butanehydrazide

Systemtic Name:4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N',N'-dimethyl-4-oxidanylidene-butanehydrazide
Openeye Name:4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N',N'-dimethyl-4-oxo-butanehydrazide
CAS Name:4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N',N'-dimethyl-4-oxobutanehydrazide
IUPAC Name:4-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-N',N'-dimethyl-4-oxobutanehydrazide
Traditional Name:4-keto-4-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-N',N'-dimethyl-butyrohydrazide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)CCC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CN(C)NC(=O)CCC(=O)N1[C@H](CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N4O3/c1-25(2)24-21(27)13-14-22(28)26-20(17-9-11-18(29-3)12-10-17)15-19(23-26)16-7-5-4-6-8-16/h4-12,20H,13-15H2,1-3H3,(H,24,27)/t20-/m1/s1


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