N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]-N-oxidanyl-benzamide

Systemtic Name: N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]-N-oxidanyl-benzamide Openeye Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]benzamide CAS Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]prop-2-ynyl]benzamide IUPAC Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]benzamide Traditional Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CCN(C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CCN(C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H23N3O3/c1-20-10-12-21(13-11-20)26-19-23(28-30(26)24-14-16-25(33-2)17-15-24)9-6-18-29(32)27(31)22-7-4-3-5-8-22/h3-5,7-8,10-17,19,32H,18H2,1-2H3