(3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)-(5-methylfuran-2-yl)methanone

Systemtic Name: (3-ethyl-5-oxidanyl-5-pyridin-3-yl-4H-pyrazol-1-yl)-(5-methylfuran-2-yl)methanone Openeye Name: [3-ethyl-5-hydroxy-5-(3-pyridyl)-4H-pyrazol-1-yl]-(5-methyl-2-furyl)methanone CAS Name: [3-ethyl-5-hydroxy-5-(3-pyridinyl)-4H-pyrazol-1-yl]-(5-methyl-2-furanyl)methanone IUPAC Name: (3-ethyl-5-hydroxy-5-pyridin-3-yl-4H-pyrazol-1-yl)-(5-methylfuran-2-yl)methanone Traditional Name: [3-ethyl-5-hydroxy-5-(3-pyridyl)-2-pyrazolin-1-yl]-(5-methyl-2-furyl)methanone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=CC=C(O3)C

Isomeric SMILES

CCC1=NN(C(C1)(C2=CN=CC=C2)O)C(=O)C3=CC=C(O3)C

InChI

InChI=1S/C16H17N3O3/c1-3-13-9-16(21,12-5-4-8-17-10-12)19(18-13)15(20)14-7-6-11(2)22-14/h4-8,10,21H,3,9H2,1-2H3