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

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=NN2C(C)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=NN2[C@H](C)C3CC3)C

InChI

InChI=1S/C18H23N3O2/c1-12-4-7-16(10-13(12)2)23-11-18(22)20-17-8-9-19-21(17)14(3)15-5-6-15/h4,7-10,14-15H,5-6,11H2,1-3H3,(H,20,22)/t14-/m1/s1