2-cyano-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-propenethioamide IUPAC Name: 2-cyano-3-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]thioacrylamide Formula: C23H16N4S MolecularWeight: 380.46494

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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(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C=C(C#N)C(=S)N

InChI

InChI=1S/C23H16N4S/c24-14-19(23(25)28)13-20-15-27(21-8-2-1-3-9-21)26-22(20)18-11-10-16-6-4-5-7-17(16)12-18/h1-13,15H,(H2,25,28)