4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzonitrile CAS Name: 4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]benzonitrile IUPAC Name: 4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]benzonitrile Traditional Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzonitrile Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C#N)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C#N)C5CCCC5

InChI

InChI=1S/C24H23N5/c1-2-22-21-12-9-18(15-24(21)29(27-22)19-5-3-4-6-19)23-13-14-26-28(23)20-10-7-17(16-25)8-11-20/h7-15,19H,2-6H2,1H3