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

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H16N4O MolecularWeight: 364.39934

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H16N4O/c24-14-19(13-17-15-25-27(16-17)20-9-2-1-3-10-20)23(28)26-22-12-6-8-18-7-4-5-11-21(18)22/h1-13,15-16H,(H,26,28)/b19-13+