3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C22H23N3O3/c1-3-13-28-20-10-9-18(14-21(20)27-2)22(26)23-12-11-17-15-24-25(16-17)19-7-5-4-6-8-19/h3-10,14-16H,1,11-13H2,2H3,(H,23,26)