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

Systemtic Name: [5-(2-pentylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [5-(2-pentylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [5-(2-pentylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(2-pentylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-(2-amylphenyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1C2=NN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCC1=CC=CC=C1C2=NN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-4-8-16-9-5-6-11-18(16)19-12-14-23(22-19)20(24)17-10-7-13-21-15-17/h5-7,9-11,13,15H,2-4,8,12,14H2,1H3