N-[(1R)-1-(furan-2-yl)ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-14(17-9-5-11-25-17)21-20(24)16-13-23(15-7-3-2-4-8-15)22-19(16)18-10-6-12-26-18/h2-14H,1H3,(H,21,24)/t14-/m1/s1