2-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)-1,3-thiazole

Systemtic Name: 2-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)-1,3-thiazole Openeye Name: 2-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)thiazole CAS Name: 2-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)thiazole IUPAC Name: 2-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)-1,3-thiazole Traditional Name: 2-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)thiazole Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1NN=C2C3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(C=CC2=C1NN=C2C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3S/c1-2-4-11(5-3-1)12-6-7-13-14(10-12)18-19-15(13)16-17-8-9-20-16/h1-9,12H,10H2,(H,18,19)