3-methoxy-4-prop-2-enoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C2)N3C=CC=N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OCC=C

InChI

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