N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[2-(2-hydroxyethylamino)ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-[2-(2-hydroxyethylamino)ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-[2-(2-hydroxyethylamino)ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-[2-(2-hydroxyethylamino)ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-[2-(2-hydroxyethylamino)ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-[2-(2-hydroxyethylamino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3CC3)OCCNCCO

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)C3CC3)OCCNCCO

InChI

InChI=1S/C18H23ClN4O3/c1-23-17(15(19)11-21-23)14-10-13(22-18(25)12-2-3-12)4-5-16(14)26-9-7-20-6-8-24/h4-5,10-12,20,24H,2-3,6-9H2,1H3,(H,22,25)