N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-5-phenoxy-furan-2-carboxamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-5-phenoxy-furan-2-carboxamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-5-phenoxy-furan-2-carboxamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-5-phenoxy-2-furancarboxamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-5-phenoxyfuran-2-carboxamide Traditional Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-5-phenoxy-2-furamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15(18-14-24-26(16(18)2)20-10-6-7-13-23-20)25-22(27)19-11-12-21(29-19)28-17-8-4-3-5-9-17/h3-15H,1-2H3,(H,25,27)/t15-/m0/s1