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

Systemtic Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-(5-propylpyridin-3-yl)methanone Openeye Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-(5-propyl-3-pyridyl)methanone CAS Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-(5-propyl-3-pyridinyl)methanone IUPAC Name: (5-phenyl-3,4-dihydropyrazol-2-yl)-(5-propylpyridin-3-yl)methanone Traditional Name: (3-phenyl-2-pyrazolin-1-yl)-(5-propyl-3-pyridyl)methanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=CC(=C1)C(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CN=CC(=C1)C(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-6-14-11-16(13-19-12-14)18(22)21-10-9-17(20-21)15-7-4-3-5-8-15/h3-5,7-8,11-13H,2,6,9-10H2,1H3