4-(4-methoxyphenyl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole

Systemtic Name: 4-(4-methoxyphenyl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Openeye Name: 4-(4-methoxyphenyl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole CAS Name: 4-(4-methoxyphenyl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole IUPAC Name: 4-(4-methoxyphenyl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Traditional Name: 4-(4-methoxyphenyl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCCC3=C2CNN3CN4CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCCC3=C2CNN3CN4CC=CC=C4

InChI

InChI=1S/C20H23N3O/c1-24-17-10-8-16(9-11-17)18-6-5-7-20-19(18)14-21-23(20)15-22-12-3-2-4-13-22/h2-4,6,8-12,21H,5,7,13-15H2,1H3