3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2C(=CNN2C1=O)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)C

Isomeric SMILES

CCCC1=C(N=C2C(=CNN2C1=O)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)C

InChI

InChI=1S/C22H26ClN5O2/c1-4-5-17-15(3)25-20-18(13-24-28(20)22(17)30)21(29)27-10-8-26(9-11-27)19-12-16(23)7-6-14(19)2/h6-7,12-13,24H,4-5,8-11H2,1-3H3