N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[(2S)-3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-1-ethyl-pyrazole-3-carboxamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC(CN2C=CC=N2)C(C)(C)C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)N[C@H](CN2C=CC=N2)C(C)(C)C

InChI

InChI=1S/C15H23N5O/c1-5-19-10-7-12(18-19)14(21)17-13(15(2,3)4)11-20-9-6-8-16-20/h6-10,13H,5,11H2,1-4H3,(H,17,21)/t13-/m1/s1