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

Systemtic Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18ClN3O2/c1-28-19-8-4-15(5-9-19)20-14-21(16-2-6-18(23)7-3-16)26(25-20)22(27)17-10-12-24-13-11-17/h2-13,21H,14H2,1H3