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

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]carbamate Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]carbamate CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-4-methyl-3-pyrazolyl]phenoxy]ethyl]carbamate IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)-4-methylpyrazol-3-yl]phenoxy]ethyl]carbamate Traditional Name: N-[2-[4-[2-(4-methoxyphenyl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]carbamate Formula: C20H20N3O4- MolecularWeight: 366.3905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCCNC(=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OCCNC(=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-13-22-23(16-5-9-17(26-2)10-6-16)19(14)15-3-7-18(8-4-15)27-12-11-21-20(24)25/h3-10,13,21H,11-12H2,1-2H3,(H,24,25)/p-1