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

Systemtic Name: (4-ethyl-5-phenyl-3,4-dihydropyrazol-2-yl)-pyridin-3-yl-methanone Openeye Name: (4-ethyl-5-phenyl-3,4-dihydropyrazol-2-yl)-(3-pyridyl)methanone CAS Name: (4-ethyl-5-phenyl-3,4-dihydropyrazol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (4-ethyl-5-phenyl-3,4-dihydropyrazol-2-yl)-pyridin-3-ylmethanone Traditional Name: (4-ethyl-3-phenyl-2-pyrazolin-1-yl)-(3-pyridyl)methanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(N=C1C2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCC1CN(N=C1C2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-13-12-20(17(21)15-9-6-10-18-11-15)19-16(13)14-7-4-3-5-8-14/h3-11,13H,2,12H2,1H3