N-[(4-bromanylthiophen-2-yl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-benzyl-N-[(4-bromo-2-thienyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-benzyl-N-[(4-bromothiophen-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-[(4-bromo-2-thienyl)methyl]amine Formula: C19H20BrN3S MolecularWeight: 402.3512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NCC4=CC(=CS4)Br

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NCC4=CC(=CS4)Br

InChI

InChI=1S/C19H20BrN3S/c20-15-9-16(24-13-15)10-21-18-7-4-8-19-17(18)11-22-23(19)12-14-5-2-1-3-6-14/h1-3,5-6,9,11,13,18,21H,4,7-8,10,12H2