(E)-N-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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