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

Systemtic Name: [5-(4-propylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [5-(4-propylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [5-(4-propylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(4-propylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-(4-propylphenyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NN(CC2)C(=O)C3=CN=CC=C3

InChI

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