3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)NC4=NN=CS4

InChI

InChI=1S/C19H14N6OS/c26-17(22-19-23-21-13-27-19)9-8-15-12-25(16-6-2-1-3-7-16)24-18(15)14-5-4-10-20-11-14/h1-13H,(H,22,23,26)