(E)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-3-phenyl-acrylamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c27-19(12-11-15-7-3-1-4-8-15)22-14-18-24-20-17(21(28)25-18)13-23-26(20)16-9-5-2-6-10-16/h1-13,23H,14H2,(H,22,27)/b12-11+