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

Systemtic Name: 1,3-dimethyl-5-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1,3-dimethyl-5-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3-dimethyl-5-[4-[(E)-3-phenylacryloyl]piperazino]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H28N6O2/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/h5-11H,4,12-16H2,1-3H3/b11-10+