6-[3-(4-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 6-[3-(4-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 6-[2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 6-[2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-2-phenylchromen-4-one Traditional Name: 6-[1-acetyl-5-(4-chlorophenyl)-2-pyrazolin-3-yl]-3-methyl-2-phenyl-chromone Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN2O3/c1-16-26(32)22-14-20(10-13-25(22)33-27(16)19-6-4-3-5-7-19)23-15-24(30(29-23)17(2)31)18-8-11-21(28)12-9-18/h3-14,24H,15H2,1-2H3