N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-keto-1H-1,2,4-triazol-4-yl)phenyl]acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=NNC4=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4C=NNC4=O

InChI

InChI=1S/C16H16N6O2/c23-15(18-14-8-13(19-20-14)11-3-4-11)7-10-1-5-12(6-2-10)22-9-17-21-16(22)24/h1-2,5-6,8-9,11H,3-4,7H2,(H,21,24)(H2,18,19,20,23)