4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-N-phenyl-piperazine-1-carboxamide Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)NC4=CC=CC=C4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)NC4=CC=CC=C4)N(N=C2C)C

InChI

InChI=1S/C20H25N7O/c1-4-16-22-17-14(2)24-25(3)18(17)19(23-16)26-10-12-27(13-11-26)20(28)21-15-8-6-5-7-9-15/h5-9H,4,10-13H2,1-3H3,(H,21,28)