N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxy-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxy-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxy-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-ethoxy-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxy-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxy-2-pyrrolidino-phenyl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3)N4CCCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3)N4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-2-26-16-8-7-15(18(12-16)24-9-3-4-10-24)11-20(25)21-19-13-17(22-23-19)14-5-6-14/h7-8,12-14H,2-6,9-11H2,1H3,(H2,21,22,23,25)