1-[5-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[5-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[5-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[5-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[5-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[3-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]propan-1-one Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18Cl2N2O2/c1-3-19(24)23-18(12-4-7-14(25-2)8-5-12)11-17(22-23)13-6-9-15(20)16(21)10-13/h4-10,18H,3,11H2,1-2H3