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

Systemtic Name: 3-(4-chlorophenyl)-N-pentyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-pentyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-pentyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-pentyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: amyl-[3-(4-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCCCNC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4/c1-2-3-7-14-25-22-15-21(18-8-5-4-6-9-18)27-23-20(16-26-28(22)23)17-10-12-19(24)13-11-17/h4-6,8-13,15-16,25H,2-3,7,14H2,1H3