(E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-cyano-N-(4-pyridylmethyl)acrylamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=C(C#N)C(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)/C=C(\C#N)/C(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C19H14ClN5O/c20-17-3-1-14(2-4-17)18-16(12-24-25-18)9-15(10-21)19(26)23-11-13-5-7-22-8-6-13/h1-9,12H,11H2,(H,23,26)(H,24,25)/b15-9+