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N-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

N-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:N-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:N-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:N-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:(3-chloro-4-methyl-phenyl)-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine
Formula: C26H20Cl2N4
MolecularWeight: 459.3698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)Cl


InChI

InChI=1S/C26H20Cl2N4/c1-16-8-13-21(14-22(16)28)29-24-15-23(18-6-4-3-5-7-18)30-26-25(17(2)31-32(24)26)19-9-11-20(27)12-10-19/h3-15,29H,1-2H3


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