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

Systemtic Name: [5-(3-pentoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [5-(3-pentoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [5-(3-pentoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(3-pentoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-(3-amoxyphenyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2=NN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2=NN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-3-4-13-25-18-9-5-7-16(14-18)19-10-12-23(22-19)20(24)17-8-6-11-21-15-17/h5-9,11,14-15H,2-4,10,12-13H2,1H3