N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-(2-keto-2-pyrrolidino-ethyl)pyrazol-4-yl]-3-phenoxy-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-17(8-11-25-16-6-2-1-3-7-16)20-15-12-19-22(13-15)14-18(24)21-9-4-5-10-21/h1-3,6-7,12-13H,4-5,8-11,14H2,(H,20,23)