2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

Systemtic Name: 2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one Openeye Name: 2-(p-tolyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one CAS Name: 2-(4-methylphenyl)-5-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-4-furo[3,2-c]pyridinone IUPAC Name: 2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one Traditional Name: 2-(p-tolyl)-5-[1-(2-pyrrolidinoethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(O2)C=CN(C3=O)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(O2)C=CN(C3=O)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

InChI

InChI=1S/C27H26N4O2/c1-19-4-6-20(7-5-19)26-17-23-25(33-26)10-13-30(27(23)32)22-8-9-24-21(16-22)18-28-31(24)15-14-29-11-2-3-12-29/h4-10,13,16-18H,2-3,11-12,14-15H2,1H3