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

Systemtic Name: 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-6-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-5-6-18-17(4)25-21-19(14-24-28(21)23(18)30)22(29)27-11-9-26(10-12-27)20-13-15(2)7-8-16(20)3/h7-8,13-14,24H,5-6,9-12H2,1-4H3