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

Systemtic Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]phenyl]ethanone CAS Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]phenyl]ethanone Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-3-23-22-13-10-19(16-25(22)29(27-23)20-6-4-5-7-20)24-14-15-26-28(24)21-11-8-18(9-12-21)17(2)30/h8-16,20H,3-7H2,1-2H3