(E)-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O/c21-18-7-2-16(3-8-18)6-11-20(25)22-14-12-17-4-9-19(10-5-17)24-15-1-13-23-24/h1-11,13,15H,12,14H2,(H,22,25)/b11-6+