7-(5-chloranylindol-1-yl)-5-(4-fluorophenyl)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidine

Systemtic Name: 7-(5-chloranylindol-1-yl)-5-(4-fluorophenyl)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidine Openeye Name: 7-(5-chloroindol-1-yl)-5-(4-fluorophenyl)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidine CAS Name: 7-(5-chloro-1-indolyl)-5-(4-fluorophenyl)-1-methyl-3-propylpyrazolo[4,3-d]pyrimidine IUPAC Name: 7-(5-chloroindol-1-yl)-5-(4-fluorophenyl)-1-methyl-3-propylpyrazolo[4,3-d]pyrimidine Traditional Name: 7-(5-chloroindol-1-yl)-5-(4-fluorophenyl)-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidine Formula: C23H19ClFN5 MolecularWeight: 419.881863

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1N=C(N=C2N3C=CC4=C3C=CC(=C4)Cl)C5=CC=C(C=C5)F)C

Isomeric SMILES

CCCC1=NN(C2=C1N=C(N=C2N3C=CC4=C3C=CC(=C4)Cl)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C23H19ClFN5/c1-3-4-18-20-21(29(2)28-18)23(27-22(26-20)14-5-8-17(25)9-6-14)30-12-11-15-13-16(24)7-10-19(15)30/h5-13H,3-4H2,1-2H3