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

Systemtic Name: 1,3-dimethyl-5-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-[4-[(E)-3-phenylacryloyl]piperazino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N6O2/c1-4-12-29-22(31)21-20(17(2)25-26(21)3)24-23(29)28-15-13-27(14-16-28)19(30)11-10-18-8-6-5-7-9-18/h4-11H,1,12-16H2,2-3H3/b11-10+