3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-propionamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4OS/c20-14(18-15-16-8-9-21-15)7-6-12-10-17-19(11-12)13-4-2-1-3-5-13/h1-5,8-11H,6-7H2,(H,16,18,20)