N'-[(1S)-1-(4-hexylphenyl)ethyl]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carbohydrazide

Systemtic Name: N'-[(1S)-1-(4-hexylphenyl)ethyl]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carbohydrazide Openeye Name: N'-[(1S)-1-(4-hexylphenyl)ethyl]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carbohydrazide CAS Name: N'-[(1S)-1-(4-hexylphenyl)ethyl]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carbohydrazide IUPAC Name: N'-[(1S)-1-(4-hexylphenyl)ethyl]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carbohydrazide Traditional Name: N'-[(1S)-1-(4-hexylphenyl)ethyl]-5-keto-4-methyl-3-pyrazoline-3-carbohydrazide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(C)NNC(=O)C2=C(C(=O)NN2)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)[C@H](C)NNC(=O)C2=C(C(=O)NN2)C

InChI

InChI=1S/C19H28N4O2/c1-4-5-6-7-8-15-9-11-16(12-10-15)14(3)20-23-19(25)17-13(2)18(24)22-21-17/h9-12,14,20H,4-8H2,1-3H3,(H,23,25)(H2,21,22,24)/t14-/m0/s1