N-[4-[2-(furan-2-ylcarbonyl)-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(furan-2-ylcarbonyl)-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(furan-2-carbonyl)-3-(3-pyridyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-[2-furanyl(oxo)methyl]-3-(3-pyridinyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(furan-2-carbonyl)-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[1-(2-furoyl)-5-(3-pyridyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CN=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CN=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H18N4O3/c1-14(26)23-17-8-6-15(7-9-17)18-12-19(16-4-2-10-22-13-16)25(24-18)21(27)20-5-3-11-28-20/h2-11,13,19H,12H2,1H3,(H,23,26)