4-(2-chloranylethanoyl)-7-(4-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 4-(2-chloranylethanoyl)-7-(4-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 4-(2-chloroacetyl)-7-(4-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 4-(2-chloro-1-oxoethyl)-7-(4-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 4-(2-chloroacetyl)-7-(4-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 4-(2-chloroacetyl)-7-(4-chlorophenyl)-6-methyl-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C=N2)C#N)N(C1)C(=O)CCl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N2C(=C(C=N2)C#N)N(C1)C(=O)CCl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N4O/c1-10-9-21(14(23)6-17)16-12(7-19)8-20-22(16)15(10)11-2-4-13(18)5-3-11/h2-5,8H,6,9H2,1H3