N-[[3-(5-methylfuran-2-yl)phenyl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[[3-(5-methylfuran-2-yl)phenyl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[[3-(5-methyl-2-furyl)phenyl]methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[[3-(5-methyl-2-furanyl)phenyl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[[3-(5-methylfuran-2-yl)phenyl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [3-(5-methyl-2-furyl)benzyl]-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=CC=C2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=CC=C2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C24H24N4O/c1-17-11-12-23(29-17)19-7-4-6-18(14-19)15-26-21-8-5-9-22-20(21)16-27-28(22)24-10-2-3-13-25-24/h2-4,6-7,10-14,16,21,26H,5,8-9,15H2,1H3