N-[2-[4-[5-methoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]carbamate

Systemtic Name: N-[2-[4-[5-methoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]carbamate Openeye Name: N-[2-[4-[5-methoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]carbamate CAS Name: N-[2-[4-[5-methoxy-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethyl]carbamate IUPAC Name: N-[2-[4-[5-methoxy-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]carbamate Traditional Name: N-[2-[4-[5-methoxy-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]carbamate Formula: C19H19N4O5- MolecularWeight: 383.37796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)OCCNC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)OC)C3=CC=C(C=C3)OCCNC(=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-26-17-8-5-14(12-21-17)23-16(11-18(22-23)27-2)13-3-6-15(7-4-13)28-10-9-20-19(24)25/h3-8,11-12,20H,9-10H2,1-2H3,(H,24,25)/p-1