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

Systemtic Name: methyl N-[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl]-N-oxidanyl-carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-16-6-8-17(9-7-16)21-15-18(5-4-14-24(27)22(26)29-3)23-25(21)19-10-12-20(28-2)13-11-19/h6-13,15,27H,14H2,1-3H3