5-cyclopropyl-N-[(2S)-pentan-2-yl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(2S)-pentan-2-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(1S)-1-methylbutyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(2S)-pentan-2-yl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(2S)-pentan-2-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(1S)-1-methylbutyl]-2-phenyl-pyrazole-3-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3CC3

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC(=NN1C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C18H23N3O/c1-3-7-13(2)19-18(22)17-12-16(14-10-11-14)20-21(17)15-8-5-4-6-9-15/h4-6,8-9,12-14H,3,7,10-11H2,1-2H3,(H,19,22)/t13-/m0/s1