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

Systemtic Name: [3-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [3-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [3-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(3-chlorophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [5-(3-chlorophenyl)-3-(4-chlorophenyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=NC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O/c22-17-6-4-14(5-7-17)19-13-20(16-2-1-3-18(23)12-16)26(25-19)21(27)15-8-10-24-11-9-15/h1-12,20H,13H2