N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)N3C=NC=N3

InChI

InChI=1S/C15H17N5O2/c1-10(20-9-16-8-17-20)14(21)18-12-4-6-13(7-5-12)19-15(22)11-2-3-11/h4-11H,2-3H2,1H3,(H,18,21)(H,19,22)