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

Systemtic Name: [3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [5-(2-methoxyphenyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC=NN2C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CC=NN2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-21-15-7-3-2-6-13(15)14-8-10-18-19(14)16(20)12-5-4-9-17-11-12/h2-7,9-11,14H,8H2,1H3