5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-6,7-dihydro-4H-indazole-5-carbonitrile

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-2-yl-6,7-dihydro-4H-indazole-5-carbonitrile Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)-6,7-dihydro-4H-indazole-5-carbonitrile CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-pyridinyl)-6,7-dihydro-4H-indazole-5-carbonitrile IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-2-yl-6,7-dihydro-4H-indazole-5-carbonitrile Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-pyridyl)-6,7-dihydro-4H-indazole-5-carbonitrile Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=NN(C=C3C2)C4=CC=CC=N4)C#N)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=NN(C=C3C2)C4=CC=CC=N4)C#N)OC5CCCC5

InChI

InChI=1S/C25H26N4O2/c1-30-22-10-9-19(14-23(22)31-20-6-2-3-7-20)25(17-26)12-11-21-18(15-25)16-29(28-21)24-8-4-5-13-27-24/h4-5,8-10,13-14,16,20H,2-3,6-7,11-12,15H2,1H3