[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone CAS Name: [3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone IUPAC Name: [3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-pyrazolin-3-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone Formula: C20H17Cl3N4O MolecularWeight: 435.73418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CN(C1)C(=O)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN=CN(C1)C(=O)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl3N4O/c21-14-4-2-13(3-5-14)19-11-17(20(28)26-9-1-8-24-12-26)25-27(19)18-7-6-15(22)10-16(18)23/h2-7,10,12,19H,1,8-9,11H2