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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H15N3O2/c1-12(15-4-2-11-21-15)18-16(20)13-5-7-14(8-6-13)19-10-3-9-17-19/h2-12H,1H3,(H,18,20)/t12-/m1/s1