4-chloranyl-1-ethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-ethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-ethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 4-chloro-1-ethyl-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-ethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 4-chloro-1-ethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N[C@H](C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3O/c1-3-18-9-12(15)13(17-18)14(19)16-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,16,19)/t10-/m1/s1