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

Systemtic Name: 1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]pent-1-yn-3-yl]-1-oxidanyl-urea Openeye Name: 1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-ethyl-prop-2-ynyl]-1-hydroxy-urea CAS Name: 1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]pent-1-yn-3-yl]-1-hydroxyurea IUPAC Name: 1-[1-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]pent-1-yn-3-yl]-1-hydroxyurea Traditional Name: 1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-ethyl-prop-2-ynyl]-1-hydroxy-urea Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C22H21ClN4O3/c1-3-18(27(29)22(24)28)9-8-17-14-21(15-4-6-16(23)7-5-15)26(25-17)19-10-12-20(30-2)13-11-19/h4-7,10-14,18,29H,3H2,1-2H3,(H2,24,28)