7-chloranyl-4-(4-methoxyphenyl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole

Systemtic Name: 7-chloranyl-4-(4-methoxyphenyl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Openeye Name: 7-chloro-4-(4-methoxyphenyl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole CAS Name: 7-chloro-4-(4-methoxyphenyl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole IUPAC Name: 7-chloro-4-(4-methoxyphenyl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Traditional Name: 7-chloro-4-(4-methoxyphenyl)-3-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydro-1H-indazole Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCC(C3=C2C(NN3)CN4CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCC(C3=C2C(NN3)CN4CC=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O/c1-25-15-7-5-14(6-8-15)16-9-10-17(21)20-19(16)18(22-23-20)13-24-11-3-2-4-12-24/h2-9,11,17-18,22-23H,10,12-13H2,1H3