[(3S)-5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-pyridin-3-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-27-19-11-9-16(10-12-19)20-14-21(17-6-3-2-4-7-17)25(24-20)22(26)18-8-5-13-23-15-18/h2-15,21,24H,1H3/t21-/m0/s1