2-[4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)pyrazol-3-yl]phenoxy]ethylcarbamic acid

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)pyrazol-3-yl]phenoxy]ethylcarbamic acid Openeye Name: 2-[4-[5-isobutoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethylcarbamic acid CAS Name: 2-[4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)-3-pyrazolyl]phenoxy]ethylcarbamic acid IUPAC Name: 2-[4-[2-(4-methoxyphenyl)-5-(2-methylpropoxy)pyrazol-3-yl]phenoxy]ethylcarbamic acid Traditional Name: 2-[4-[5-isobutoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethylcarbamic acid Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=C1)C2=CC=C(C=C2)OCCNC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=NN(C(=C1)C2=CC=C(C=C2)OCCNC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-16(2)15-31-22-14-21(26(25-22)18-6-10-19(29-3)11-7-18)17-4-8-20(9-5-17)30-13-12-24-23(27)28/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,27,28)