(E)-2-cyano-N-(2-phenoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H18N4O2/c26-16-20(15-19-17-27-29(18-19)21-9-3-1-4-10-21)25(30)28-23-13-7-8-14-24(23)31-22-11-5-2-6-12-22/h1-15,17-18H,(H,28,30)/b20-15+