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

Systemtic Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]carbamate Openeye Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]carbamate CAS Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]phenoxy]ethyl]carbamate IUPAC Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]phenoxy]ethyl]carbamate Traditional Name: N-[2-[4-[5-cyclopropyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]phenoxy]ethyl]carbamate Formula: C21H21N4O4- MolecularWeight: 393.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCNC(=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C3CC3)C4=CC=C(C=C4)OCCNC(=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-28-20-9-6-16(13-23-20)25-19(12-18(24-25)14-2-3-14)15-4-7-17(8-5-15)29-11-10-22-21(26)27/h4-9,12-14,22H,2-3,10-11H2,1H3,(H,26,27)/p-1