N-ethyl-2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-1-yl]ethanamide Openeye Name: N-ethyl-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-1-yl]acetamide CAS Name: N-ethyl-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-1-yl]acetamide IUPAC Name: N-ethyl-2-[7-oxo-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-1-yl]acetamide Traditional Name: N-ethyl-2-[7-keto-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-1-yl]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC(=O)NCC

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC=CC=C3OCCC)CC(=O)NCC

InChI

InChI=1S/C21H27N5O3/c1-4-9-15-18-19(26(25-15)13-17(27)22-6-3)21(28)24-20(23-18)14-10-7-8-11-16(14)29-12-5-2/h7-8,10-11H,4-6,9,12-13H2,1-3H3,(H,22,27)(H,23,24,28)