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N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide

N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide

Systemtic Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
Openeye Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
CAS Name:N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
IUPAC Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide
Traditional Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propionamide
Formula: C25H23N7O2
MolecularWeight: 453.49582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5


InChI

InChI=1S/C25H23N7O2/c1-17(18-7-9-19(10-8-18)31-14-13-26-16-31)28-23(33)12-11-22-29-24-21(25(34)30-22)15-27-32(24)20-5-3-2-4-6-20/h2-10,13-17,27H,11-12H2,1H3,(H,28,33)


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