N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide Formula: C15H17Cl2N3O MolecularWeight: 326.22098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O/c1-3-10(2)20-14(6-7-18-20)19-15(21)9-11-4-5-12(16)13(17)8-11/h4-8,10H,3,9H2,1-2H3,(H,19,21)/t10-/m0/s1