N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-phenoxy-benzamide CAS Name: N-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-phenoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-4-24-14-20(16(3)23-24)15(2)22-21(25)17-9-8-12-19(13-17)26-18-10-6-5-7-11-18/h5-15H,4H2,1-3H3,(H,22,25)/t15-/m0/s1