N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C16H15N5OS/c22-14(18-16-20-19-15(23-16)12-4-5-12)10-11-2-6-13(7-3-11)21-9-1-8-17-21/h1-3,6-9,12H,4-5,10H2,(H,18,20,22)