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

Systemtic Name: [4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazino]-phenyl-methanone Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O/c1-4-16-21-17-14(2)23-24(3)18(17)19(22-16)25-10-12-26(13-11-25)20(27)15-8-6-5-7-9-15/h5-9H,4,10-13H2,1-3H3