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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(C1)C2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN(C(C1)C2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

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