4-chloranyl-N-[(1S)-1-phenylethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-phenylethyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[(1S)-1-phenylethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[(1S)-1-phenylethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[(1S)-1-phenylethyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[(1S)-1-phenylethyl]-1H-pyrazole-5-carboxamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=NN2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C=NN2)Cl

InChI

InChI=1S/C12H12ClN3O/c1-8(9-5-3-2-4-6-9)15-12(17)11-10(13)7-14-16-11/h2-8H,1H3,(H,14,16)(H,15,17)/t8-/m0/s1