(4-pentylpyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone

Systemtic Name: (4-pentylpyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: (4-pentyl-3-pyridyl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone CAS Name: (4-pentyl-3-pyridinyl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone IUPAC Name: (4-pentylpyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: (4-amyl-3-pyridyl)-(3-phenyl-2-pyrazolin-1-yl)methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=NC=C1)C(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C=NC=C1)C(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-5-8-16-11-13-21-15-18(16)20(24)23-14-12-19(22-23)17-9-6-4-7-10-17/h4,6-7,9-11,13,15H,2-3,5,8,12,14H2,1H3