5-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)-1,3-thiazole

Systemtic Name: 5-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)-1,3-thiazole Openeye Name: 5-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)thiazole CAS Name: 5-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)thiazole IUPAC Name: 5-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)-1,3-thiazole Traditional Name: 5-(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=CN=CS3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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