(Z)-2-cyano-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridylmethyl)acrylamide Formula: C29H21N5O MolecularWeight: 455.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C=C(C#N)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)/C=C(/C#N)\C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C29H21N5O/c30-17-25(29(35)32-19-21-7-6-14-31-18-21)16-26-20-34(27-10-2-1-3-11-27)33-28(26)24-13-12-22-8-4-5-9-23(22)15-24/h1-16,18,20H,19H2,(H,32,35)/b25-16-