N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (8-methoxy-2H-chromen-3-yl)methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C23H24N4O2/c1-28-21-9-4-6-17-12-16(15-29-23(17)21)13-25-19-7-5-8-20-18(19)14-26-27(20)22-10-2-3-11-24-22/h2-4,6,9-12,14,19,25H,5,7-8,13,15H2,1H3