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

Systemtic Name: 1-pyridin-2-yl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(2-pyridyl)-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(2-pyridinyl)-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-pyridin-2-yl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC=CN4C5=NC=CS5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC=CN4C5=NC=CS5

InChI

InChI=1S/C20H20N6S/c1-2-9-21-19(8-1)26-18-7-3-6-17(16(18)14-24-26)23-13-15-5-4-11-25(15)20-22-10-12-27-20/h1-2,4-5,8-12,14,17,23H,3,6-7,13H2