[3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl-phenoxycarbonyl-amino] phenyl carbonate

Systemtic Name: [3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl-phenoxycarbonyl-amino] phenyl carbonate Openeye Name: [3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl-phenoxycarbonyl-amino] phenyl carbonate CAS Name: carbonic acid [3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]prop-2-ynyl-[oxo(phenoxy)methyl]amino] phenyl ester IUPAC Name: [3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]prop-2-ynyl-phenoxycarbonylamino] phenyl carbonate Traditional Name: carbonic acid [carbophenoxy-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]amino] phenyl ester Formula: C34H27N3O6 MolecularWeight: 573.59468

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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)OC(=O)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CCN(C(=O)OC4=CC=CC=C4)OC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C34H27N3O6/c1-25-15-17-26(18-16-25)32-24-27(35-37(32)28-19-21-29(40-2)22-20-28)10-9-23-36(33(38)41-30-11-5-3-6-12-30)43-34(39)42-31-13-7-4-8-14-31/h3-8,11-22,24H,23H2,1-2H3