N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CN(N=C2)CCOC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CN(N=C2)CCOC)OC

InChI

InChI=1S/C18H23N3O4/c1-4-5-14-6-7-16(17(10-14)24-3)25-13-18(22)20-15-11-19-21(12-15)8-9-23-2/h4-7,10-12H,8-9,13H2,1-3H3,(H,20,22)/b5-4+