2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-phenylpyrazol-3-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NN(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=NN(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-3-7-16-10-11-18(19(14-16)26-2)27-15-21(25)22-20-12-13-24(23-20)17-8-5-4-6-9-17/h3-14H,15H2,1-2H3,(H,22,23,25)/b7-3+