(4-methoxyphenyl) N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]carbamate Openeye Name: (4-methoxyphenyl) N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]carbamate CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]carbamate Traditional Name: N-(1-homoveratrylpyrazol-4-yl)carbamic acid (4-methoxyphenyl) ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NC2=CN(N=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-26-17-5-7-18(8-6-17)29-21(25)23-16-13-22-24(14-16)11-10-15-4-9-19(27-2)20(12-15)28-3/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)