[5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(4-ethoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: (3-p-phenetyl-2-pyrazolin-1-yl)-(3-pyridyl)methanone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-2-22-15-7-5-13(6-8-15)16-9-11-20(19-16)17(21)14-4-3-10-18-12-14/h3-8,10,12H,2,9,11H2,1H3