(E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)acrylamide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C/C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H19ClN4O/c25-20-12-9-18(10-13-20)24-19(17-29(28-24)22-7-2-1-3-8-22)11-14-23(30)27-16-21-6-4-5-15-26-21/h1-15,17H,16H2,(H,27,30)/b14-11+