(7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (7-ethyl-2-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazino)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C22H27N5O/c1-4-19-18(22(28)26-13-11-25(5-2)12-14-26)15-23-21-20(16(3)24-27(19)21)17-9-7-6-8-10-17/h6-10,15H,4-5,11-14H2,1-3H3