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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-keto-1H-1,2,4-triazol-4-yl)phenyl]propionamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NNC2=O)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NNC2=O)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H18N6O2/c1-10(16(24)19-15-8-14(20-21-15)12-2-3-12)11-4-6-13(7-5-11)23-9-18-22-17(23)25/h4-10,12H,2-3H2,1H3,(H,22,25)(H2,19,20,21,24)