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1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-yl]-1-oxidanyl-urea

1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-yl]-1-oxidanyl-urea

Systemtic Name:1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-pent-1-yn-3-yl]-1-oxidanyl-urea
Openeye Name:1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-isopropyl-prop-2-ynyl]-1-hydroxy-urea
CAS Name:1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-4-methylpent-1-yn-3-yl]-1-hydroxyurea
IUPAC Name:1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-methylpent-1-yn-3-yl]-1-hydroxyurea
Traditional Name:1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-isopropyl-prop-2-ynyl]-1-hydroxy-urea
Formula: C23H23ClN4O3
MolecularWeight: 438.90672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)N(C(=O)N)O


Isomeric SMILES

CC(C)C(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)N(C(=O)N)O


InChI

InChI=1S/C23H23ClN4O3/c1-15(2)21(28(30)23(25)29)13-8-18-14-22(16-4-6-17(24)7-5-16)27(26-18)19-9-11-20(31-3)12-10-19/h4-7,9-12,14-15,21,30H,1-3H3,(H2,25,29)


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