5-ethyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[(2R)-4-(2-furanyl)butan-2-yl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N[C@H](C)CCC3=CC=CO3

InChI

InChI=1S/C21H25N3O2/c1-4-20-19(14-22-24(20)17-10-7-15(2)8-11-17)21(25)23-16(3)9-12-18-6-5-13-26-18/h5-8,10-11,13-14,16H,4,9,12H2,1-3H3,(H,23,25)/t16-/m1/s1