2-methyl-4-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 2-methyl-4-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 2-methyl-4-[1-(4-phenylpiperazine-1-carbonyl)propyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one CAS Name: 2-methyl-4-[1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 2-methyl-4-[1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 2-methyl-4-[1-(4-phenylpiperazine-1-carbonyl)propyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(=O)CCN4C3=CC(=N4)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(=O)CCN4C3=CC(=N4)C

InChI

InChI=1S/C21H27N5O2/c1-3-18(26-19-15-16(2)22-25(19)10-9-20(26)27)21(28)24-13-11-23(12-14-24)17-7-5-4-6-8-17/h4-8,15,18H,3,9-14H2,1-2H3