1-cyclopentyl-3-ethyl-6-[(E)-1-phenyl-2-pyridin-4-yl-ethenyl]indazole

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[(E)-1-phenyl-2-pyridin-4-yl-ethenyl]indazole Openeye Name: 1-cyclopentyl-3-ethyl-6-[(E)-1-phenyl-2-(4-pyridyl)vinyl]indazole CAS Name: 1-cyclopentyl-3-ethyl-6-[(E)-1-phenyl-2-pyridin-4-ylethenyl]indazole IUPAC Name: 1-cyclopentyl-3-ethyl-6-[(E)-1-phenyl-2-pyridin-4-ylethenyl]indazole Traditional Name: 1-cyclopentyl-3-ethyl-6-[(E)-1-phenyl-2-(4-pyridyl)vinyl]indazole Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=CC3=CC=NC=C3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)/C(=C/C3=CC=NC=C3)/C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C27H27N3/c1-2-26-24-13-12-22(19-27(24)30(29-26)23-10-6-7-11-23)25(21-8-4-3-5-9-21)18-20-14-16-28-17-15-20/h3-5,8-9,12-19,23H,2,6-7,10-11H2,1H3/b25-18+