1-ethyl-N-methyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-ethyl-N-methyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-ethyl-N-methyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-N-methyl-5-[(4-phenyl-2-thiazolyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-ethyl-N-methyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-ethyl-N-methyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C(=N1)C(=O)NC

InChI

InChI=1S/C21H25N5OS/c1-3-26-18-10-9-15(11-16(18)20(25-26)21(27)22-2)23-12-19-24-17(13-28-19)14-7-5-4-6-8-14/h4-8,13,15,23H,3,9-12H2,1-2H3,(H,22,27)