N-[(2S)-butan-2-yl]-5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(1S)-1-methylpropyl]-1H-pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(2S)-butan-2-yl]-5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(1S)-1-methylpropyl]-1H-pyrazole-3-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NNC(=C1)COC2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=NNC(=C1)COC2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-4-10(2)18-16(21)14-7-11(19-20-14)9-23-15-6-5-12(22-3)8-13(15)17/h5-8,10H,4,9H2,1-3H3,(H,18,21)(H,19,20)/t10-/m0/s1