1-(4-chlorophenyl)-3-ethoxy-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

Systemtic Name: 1-(4-chlorophenyl)-3-ethoxy-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine Openeye Name: 5-benzyl-1-(4-chlorophenyl)-3-ethoxy-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine CAS Name: 1-(4-chlorophenyl)-3-ethoxy-5-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine IUPAC Name: 5-benzyl-1-(4-chlorophenyl)-3-ethoxy-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine Traditional Name: 5-benzyl-1-(4-chlorophenyl)-3-ethoxy-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine Formula: C21H22ClN3O MolecularWeight: 367.87188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=NN(C2=C1CN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-2-26-21-19-15-24(14-16-6-4-3-5-7-16)13-12-20(19)25(23-21)18-10-8-17(22)9-11-18/h3-11H,2,12-15H2,1H3