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

Systemtic Name: (4S)-1-pyridin-2-yl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-1-(2-pyridyl)-N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-1-(2-pyridinyl)-N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-1-pyridin-2-yl-N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(3-pyridyl)pyrrol-2-yl]methyl-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC=CN4C5=CN=CC=C5

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC=CN4C5=CN=CC=C5

InChI

InChI=1S/C22H22N6/c1-2-12-24-22(10-1)28-21-9-3-8-20(19(21)16-26-28)25-15-18-7-5-13-27(18)17-6-4-11-23-14-17/h1-2,4-7,10-14,16,20,25H,3,8-9,15H2/t20-/m0/s1