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

Systemtic Name: 2-cyano-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enethioamide CAS Name: 2-cyano-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenethioamide IUPAC Name: 2-cyano-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]thioacrylamide Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5S/c19-10-14(18(20)24)9-15-12-23(16-6-2-1-3-7-16)22-17(15)13-5-4-8-21-11-13/h1-9,11-12H,(H2,20,24)