N-[(1R)-1-(furan-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C17H17N3O2/c1-12-9-10-18-20(12)15-7-5-14(6-8-15)17(21)19-13(2)16-4-3-11-22-16/h3-11,13H,1-2H3,(H,19,21)/t13-/m1/s1