N-[2-[(3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)oxy]ethyl]prop-2-enamide

Systemtic Name: N-[2-[(3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)oxy]ethyl]prop-2-enamide Openeye Name: N-[2-[(3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)oxy]ethyl]prop-2-enamide CAS Name: N-[2-[(3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)oxy]ethyl]-2-propenamide IUPAC Name: N-[2-[(3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)oxy]ethyl]prop-2-enamide Traditional Name: N-[2-[(3-phenyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)oxy]ethyl]acrylamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCOC1=NC=NC2=C1NN=C2C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCOC1=NC=NC2=C1NN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-2-12(22)17-8-9-23-16-15-14(18-10-19-16)13(20-21-15)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,17,22)(H,20,21)