2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O/c1-2-12-22-19(25)13-16-14-24(18-6-4-3-5-7-18)23-20(16)15-8-10-17(21)11-9-15/h2-11,14H,1,12-13H2,(H,22,25)