N-[2-[4-[2-(6-methoxypyridin-3-yl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]carbamate

Systemtic Name: N-[2-[4-[2-(6-methoxypyridin-3-yl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]carbamate Openeye Name: N-[2-[4-[2-(6-methoxy-3-pyridyl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]carbamate CAS Name: N-[2-[4-[2-(6-methoxy-3-pyridinyl)-4-methyl-3-pyrazolyl]phenoxy]ethyl]carbamate IUPAC Name: N-[2-[4-[2-(6-methoxypyridin-3-yl)-4-methylpyrazol-3-yl]phenoxy]ethyl]carbamate Traditional Name: N-[2-[4-[2-(6-methoxy-3-pyridyl)-4-methyl-pyrazol-3-yl]phenoxy]ethyl]carbamate Formula: C19H19N4O4- MolecularWeight: 367.37856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13-11-22-23(15-5-8-17(26-2)21-12-15)18(13)14-3-6-16(7-4-14)27-10-9-20-19(24)25/h3-8,11-12,20H,9-10H2,1-2H3,(H,24,25)/p-1