1-cyclohexyl-6-[(Z)-1,2-dipyridin-4-ylethenyl]-3-ethyl-indazole

Systemtic Name: 1-cyclohexyl-6-[(Z)-1,2-dipyridin-4-ylethenyl]-3-ethyl-indazole Openeye Name: 6-[(Z)-1,2-bis(4-pyridyl)vinyl]-1-cyclohexyl-3-ethyl-indazole CAS Name: 1-cyclohexyl-6-[(Z)-1,2-dipyridin-4-ylethenyl]-3-ethylindazole IUPAC Name: 1-cyclohexyl-6-[(Z)-1,2-dipyridin-4-ylethenyl]-3-ethylindazole Traditional Name: 6-[(Z)-1,2-bis(4-pyridyl)vinyl]-1-cyclohexyl-3-ethyl-indazole Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=CC3=CC=NC=C3)C4=CC=NC=C4)C5CCCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)/C(=C/C3=CC=NC=C3)/C4=CC=NC=C4)C5CCCCC5

InChI

InChI=1S/C27H28N4/c1-2-26-24-9-8-22(19-27(24)31(30-26)23-6-4-3-5-7-23)25(21-12-16-29-17-13-21)18-20-10-14-28-15-11-20/h8-19,23H,2-7H2,1H3/b25-18+