4-but-3-enyl-7-(3,4-dichlorophenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-2-one

Systemtic Name: 4-but-3-enyl-7-(3,4-dichlorophenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-2-one Openeye Name: 4-but-3-enyl-7-(3,4-dichlorophenyl)-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-2-one CAS Name: 4-but-3-enyl-7-(3,4-dichlorophenyl)-6-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-2-one IUPAC Name: 4-but-3-enyl-7-(3,4-dichlorophenyl)-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-2-one Traditional Name: 4-but-3-enyl-7-(3,4-dichlorophenyl)-6-[4-(4-fluorophenyl)piperazine-1-carbonyl]-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-2-one Formula: C28H28Cl2FN5O2 MolecularWeight: 556.458623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=CC(=O)N2)N1CCC=C)C3=CC(=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C(N2C(=CC(=O)N2)N1CCC=C)C3=CC(=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H28Cl2FN5O2/c1-3-4-11-35-18(2)26(28(38)34-14-12-33(13-15-34)21-8-6-20(31)7-9-21)27(36-25(35)17-24(37)32-36)19-5-10-22(29)23(30)16-19/h3,5-10,16-17,27H,1,4,11-15H2,2H3,(H,32,37)