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

Systemtic Name: [3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [5-(3-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(=C1)C2CC=NN2C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CC=NN2C(=O)C3=CN=CC=C3

InChI

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