N-(cyclopropylmethyl)-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-propyl-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-2-10-23(12-15-8-9-15)18(26)13-24-14-21-19-17(20(24)27)11-22-25(19)16-6-4-3-5-7-16/h3-7,11,14-15H,2,8-10,12-13H2,1H3