N,N-dimethyl-1-(phenylmethyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,N-dimethyl-1-(phenylmethyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-N,N-dimethyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,N-dimethyl-1-(phenylmethyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-N,N-dimethyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-N,N-dimethyl-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-26(2)23(28)22-20-15-18(24-13-12-19-9-6-14-29-19)10-11-21(20)27(25-22)16-17-7-4-3-5-8-17/h3-9,14,18,24H,10-13,15-16H2,1-2H3