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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC=C1)C(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=NC=C1)C(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

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