2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl-[7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone

Systemtic Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl-[7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone Openeye Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl-[7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone CAS Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl-[7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl-[7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone Traditional Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-9-yl-[7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone Formula: C27H31Cl2N3O MolecularWeight: 484.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)C=CN2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4C5CCCCC5C6C4CCCC6

Isomeric SMILES

CC1=C(C(N2C(=N1)C=CN2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4C5CCCCC5C6C4CCCC6

InChI

InChI=1S/C27H31Cl2N3O/c1-15-24(26(32-23(31-15)12-13-30-32)16-10-11-21(28)22(29)14-16)27(33)25-19-8-4-2-6-17(19)18-7-3-5-9-20(18)25/h10-14,17-20,25-26,30H,2-9H2,1H3