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N-(3-chloranyl-4-methyl-phenyl)-6-ethyl-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

N-(3-chloranyl-4-methyl-phenyl)-6-ethyl-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-6-ethyl-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:N-(3-chloro-4-methyl-phenyl)-6-ethyl-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:N-(3-chloro-4-methylphenyl)-6-ethyl-2,5-dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:N-(3-chloro-4-methylphenyl)-6-ethyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:(3-chloro-4-methyl-phenyl)-(6-ethyl-2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine
Formula: C23H23ClN4
MolecularWeight: 390.90852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(C(=N2)C)C3=CC=CC=C3)N=C1C)NC4=CC(=C(C=C4)C)Cl


Isomeric SMILES

CCC1=C(N2C(=C(C(=N2)C)C3=CC=CC=C3)N=C1C)NC4=CC(=C(C=C4)C)Cl


InChI

InChI=1S/C23H23ClN4/c1-5-19-15(3)25-23-21(17-9-7-6-8-10-17)16(4)27-28(23)22(19)26-18-12-11-14(2)20(24)13-18/h6-13,26H,5H2,1-4H3


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