N-[3-[2-oxidanylidene-2-(1H-pyrazol-4-ylamino)ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1H-pyrazol-4-ylamino)ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-(1H-pyrazol-4-ylamino)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(1H-pyrazol-4-ylamino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-(1H-pyrazol-4-ylamino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(1H-pyrazol-4-ylamino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CNN=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CNN=C3

InChI

InChI=1S/C15H16N4O3/c20-14(18-12-7-16-17-8-12)9-22-13-3-1-2-11(6-13)19-15(21)10-4-5-10/h1-3,6-8,10H,4-5,9H2,(H,16,17)(H,18,20)(H,19,21)