N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2C(C)C3CC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2[C@H](C)C3CC3

InChI

InChI=1S/C19H23N3O3/c1-3-17(23)15-6-8-16(9-7-15)25-12-19(24)21-18-10-11-20-22(18)13(2)14-4-5-14/h6-11,13-14H,3-5,12H2,1-2H3,(H,21,24)/t13-/m1/s1