1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazino]-3-phenyl-propan-1-one Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)CCC4=CC=CC=C4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)CCC4=CC=CC=C4)N(N=C2C)C

InChI

InChI=1S/C22H28N6O/c1-4-18-23-20-16(2)25-26(3)21(20)22(24-18)28-14-12-27(13-15-28)19(29)11-10-17-8-6-5-7-9-17/h5-9H,4,10-15H2,1-3H3