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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-14(18-12-15-8-6-7-11-17(15)27-18)22-21(25)20-19(26-2)13-24(23-20)16-9-4-3-5-10-16/h3-14H,1-2H3,(H,22,25)/t14-/m1/s1