1-(2,4-dichlorophenyl)carbonyl-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(2,4-dichlorobenzoyl)-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-3-(4-methoxyphenyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(2,4-dichlorobenzoyl)-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(2,4-dichlorobenzoyl)-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4-one Formula: C24H14Cl2N2O3 MolecularWeight: 449.28556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H14Cl2N2O3/c1-31-15-9-6-13(7-10-15)21-20-22(16-4-2-3-5-17(16)23(20)29)28(27-21)24(30)18-11-8-14(25)12-19(18)26/h2-12H,1H3