(E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=C(C#N)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C(\C#N)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H16N4O2/c20-10-17(19(24)21-12-18-7-4-8-25-18)9-16-11-22-23(14-16)13-15-5-2-1-3-6-15/h1-9,11,14H,12-13H2,(H,21,24)/b17-9+