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

Systemtic Name: (2-methylpyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: (2-methyl-3-pyridyl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone CAS Name: (2-methyl-3-pyridinyl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone IUPAC Name: (2-methylpyridin-3-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: (2-methyl-3-pyridyl)-(3-phenyl-2-pyrazolin-1-yl)methanone Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12-14(8-5-10-17-12)16(20)19-11-9-15(18-19)13-6-3-2-4-7-13/h2-8,10H,9,11H2,1H3