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4-[(E)-2-phenylethenyl]-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole

4-[(E)-2-phenylethenyl]-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole

Systemtic Name:4-[(E)-2-phenylethenyl]-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole
Openeye Name:1-(2H-pyridin-1-ylmethyl)-4-[(E)-styryl]-2,3,6,7-tetrahydroindazole
CAS Name:4-[(E)-2-phenylethenyl]-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole
IUPAC Name:4-[(E)-2-phenylethenyl]-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole
Traditional Name:1-(2H-pyridin-1-ylmethyl)-4-[(E)-styryl]-2,3,6,7-tetrahydroindazole
Formula: C21H23N3
MolecularWeight: 317.42742
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNN2CN3CC=CC=C3)C(=C1)C=CC4=CC=CC=C4


Isomeric SMILES

C1CC2=C(CNN2CN3CC=CC=C3)C(=C1)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C21H23N3/c1-3-8-18(9-4-1)12-13-19-10-7-11-21-20(19)16-22-24(21)17-23-14-5-2-6-15-23/h1-6,8-10,12-14,22H,7,11,15-17H2/b13-12+


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