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

Systemtic Name: 2-cyano-3-(3-naphthalen-1-yl-1-phenyl-pyrazol-4-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-[3-(1-naphthyl)-1-phenyl-pyrazol-4-yl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-(1-naphthalenyl)-1-phenyl-4-pyrazolyl]-2-propenethioamide IUPAC Name: 2-cyano-3-(3-naphthalen-1-yl-1-phenylpyrazol-4-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-[3-(1-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=CC=CC4=CC=CC=C43)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)C=C(C#N)C(=S)N

InChI

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