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

Systemtic Name: 4-prop-2-enoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-allyloxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-prop-2-enoxy-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-allyloxy-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H21N3O2/c1-2-16-26-20-10-6-18(7-11-20)21(25)22-14-12-17-4-8-19(9-5-17)24-15-3-13-23-24/h2-11,13,15H,1,12,14,16H2,(H,22,25)