[1-ethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-ethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[(4-phenyl-2-thiazolyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H29N5OS MolecularWeight: 435.58496

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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)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H29N5OS/c1-2-29-21-11-10-18(14-19(21)23(27-29)24(30)28-12-6-7-13-28)25-15-22-26-20(16-31-22)17-8-4-3-5-9-17/h3-5,8-9,16,18,25H,2,6-7,10-15H2,1H3