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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C(CC(=N2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C(CC(=N2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

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