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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-pyrazol-1-yl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N3O2/c1-14(19-13-16-5-2-3-6-18(16)25-19)22-20(24)15-7-9-17(10-8-15)23-12-4-11-21-23/h2-14H,1H3,(H,22,24)/t14-/m1/s1