4-(2-chloranylethanoyl)-7-phenyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 4-(2-chloranylethanoyl)-7-phenyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 4-(2-chloroacetyl)-7-phenyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 4-(2-chloro-1-oxoethyl)-7-phenyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 4-(2-chloroacetyl)-7-phenyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 4-(2-chloroacetyl)-7-phenyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(=C(C=N2)C#N)N1C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

C1C=C(N2C(=C(C=N2)C#N)N1C(=O)CCl)C3=CC=CC=C3

InChI

InChI=1S/C15H11ClN4O/c16-8-14(21)19-7-6-13(11-4-2-1-3-5-11)20-15(19)12(9-17)10-18-20/h1-6,10H,7-8H2