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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-(2-furyl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-(2-furyl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16(20-10-6-12-28-20)24-22(27)19-15-26(14-17-7-3-2-4-8-17)25-21(19)18-9-5-11-23-13-18/h2-13,15-16H,14H2,1H3,(H,24,27)/t16-/m1/s1