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

Systemtic Name: N,1-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N,1-dimethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-5-[(4-phenyl-2-thiazolyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N,1-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N,1-dimethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N5OS/c1-21-20(26)19-15-10-14(8-9-17(15)25(2)24-19)22-11-18-23-16(12-27-18)13-6-4-3-5-7-13/h3-7,12,14,22H,8-11H2,1-2H3,(H,21,26)