[3-(4-methoxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-methoxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-methoxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-27-19-11-9-16(10-12-19)21-14-20(18-8-5-13-23-15-18)24-25(21)22(26)17-6-3-2-4-7-17/h2-13,15,21H,14H2,1H3