N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]carbamate

Systemtic Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]carbamate Openeye Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]carbamate CAS Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)-3-pyrazolyl]phenoxy]ethyl]carbamate IUPAC Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]carbamate Traditional Name: N-[2-[4-[5-ethoxy-2-(4-methoxyphenyl)pyrazol-3-yl]phenoxy]ethyl]carbamate Formula: C21H22N3O5- MolecularWeight: 396.41648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCNC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=NN(C(=C1)C2=CC=C(C=C2)OCCNC(=O)[O-])C3=CC=C(C=C3)OC

InChI

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