5-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4,6,7-tetrahydroindazole-5-carbonitrile

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4,6,7-tetrahydroindazole-5-carbonitrile Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4,6,7-tetrahydroindazole-5-carbonitrile CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1,4,6,7-tetrahydroindazole-5-carbonitrile IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1,4,6,7-tetrahydroindazole-5-carbonitrile Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4,6,7-tetrahydroindazole-5-carbonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C=NN3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C=NN3)C#N)OC4CCCC4

InChI

InChI=1S/C20H23N3O2/c1-24-18-7-6-15(10-19(18)25-16-4-2-3-5-16)20(13-21)9-8-17-14(11-20)12-22-23-17/h6-7,10,12,16H,2-5,8-9,11H2,1H3,(H,22,23)