5-[4-(3-methoxypropanoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[4-(3-methoxypropanoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[4-(3-methoxypropanoyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-(3-methoxy-1-oxopropyl)-1-piperazinyl]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(3-methoxypropanoyl)piperazin-1-yl]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-5-[4-(3-methoxypropanoyl)piperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)CCOC)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)CCOC)C

InChI

InChI=1S/C18H26N6O3/c1-5-7-24-17(26)16-15(13(2)20-21(16)3)19-18(24)23-10-8-22(9-11-23)14(25)6-12-27-4/h5H,1,6-12H2,2-4H3