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

Systemtic Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [4-methoxy-3-(pyrazol-1-ylmethyl)benzyl]-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)CN5C=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)CN5C=CC=N5

InChI

InChI=1S/C24H26N6O/c1-31-23-10-9-18(14-19(23)17-29-13-5-12-27-29)15-26-21-6-4-7-22-20(21)16-28-30(22)24-8-2-3-11-25-24/h2-3,5,8-14,16,21,26H,4,6-7,15,17H2,1H3