1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-ynyl]-1-oxidanyl-urea

Systemtic Name: 1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-ynyl]-1-oxidanyl-urea Openeye Name: 1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-ynyl]-1-hydroxy-urea CAS Name: 1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]prop-2-ynyl]-1-hydroxyurea IUPAC Name: 1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-ynyl]-1-hydroxyurea Traditional Name: 1-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]prop-2-ynyl]-1-hydroxy-urea Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C#CCN(C(=O)N)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C#CCN(C(=O)N)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-28-18-10-8-17(9-11-18)25-19(14-4-6-15(21)7-5-14)13-16(23-25)3-2-12-24(27)20(22)26/h4-11,13,27H,12H2,1H3,(H2,22,26)