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

Systemtic Name: phenyl N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]-N-oxidanyl-carbamate Openeye Name: phenyl N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]carbamate CAS Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]prop-2-ynyl]carbamic acid phenyl ester IUPAC Name: phenyl N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]carbamate Traditional Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]carbamic acid phenyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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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)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CCN(C(=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H23N3O4/c1-20-10-12-21(13-11-20)26-19-22(28-30(26)23-14-16-24(33-2)17-15-23)7-6-18-29(32)27(31)34-25-8-4-3-5-9-25/h3-5,8-17,19,32H,18H2,1-2H3