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

Systemtic Name: 4-(2-chloranylethanoyl)-7-(3-chlorophenyl)-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 4-(2-chloroacetyl)-7-(3-chlorophenyl)-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 4-(2-chloro-1-oxoethyl)-7-(3-chlorophenyl)-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 4-(2-chloroacetyl)-7-(3-chlorophenyl)-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 4-(2-chloroacetyl)-7-(3-chlorophenyl)-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C15H10Cl2N4O MolecularWeight: 333.1721

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O/c16-7-14(22)20-5-4-13(10-2-1-3-12(17)6-10)21-15(20)11(8-18)9-19-21/h1-4,6,9H,5,7H2