1-cyclopentyl-3-ethyl-6-[2-(4-pyridin-3-ylphenyl)pyrazol-3-yl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-(4-pyridin-3-ylphenyl)pyrazol-3-yl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(3-pyridyl)phenyl]pyrazol-3-yl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(3-pyridinyl)phenyl]-3-pyrazolyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-(4-pyridin-3-ylphenyl)pyrazol-3-yl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-[4-(3-pyridyl)phenyl]pyrazol-3-yl]indazole Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=CN=CC=C5)C6CCCC6

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)C5=CN=CC=C5)C6CCCC6

InChI

InChI=1S/C28H27N5/c1-2-26-25-14-11-21(18-28(25)33(31-26)23-7-3-4-8-23)27-15-17-30-32(27)24-12-9-20(10-13-24)22-6-5-16-29-19-22/h5-6,9-19,23H,2-4,7-8H2,1H3