(5Z)-1-methyl-5-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-6,7-dihydroindazol-4-one

Systemtic Name: (5Z)-1-methyl-5-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-6,7-dihydroindazol-4-one Openeye Name: (5Z)-1-methyl-5-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]-6,7-dihydroindazol-4-one CAS Name: (5Z)-1-methyl-5-[[4-(4-thiazolylmethoxy)phenyl]methylidene]-6,7-dihydroindazol-4-one IUPAC Name: (5Z)-1-methyl-5-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]-6,7-dihydroindazol-4-one Traditional Name: (5Z)-1-methyl-5-[4-(thiazol-4-ylmethoxy)benzylidene]-6,7-dihydroindazol-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)CC2

Isomeric SMILES

CN1C2=C(C=N1)C(=O)/C(=C\C3=CC=C(C=C3)OCC4=CSC=N4)/CC2

InChI

InChI=1S/C19H17N3O2S/c1-22-18-7-4-14(19(23)17(18)9-21-22)8-13-2-5-16(6-3-13)24-10-15-11-25-12-20-15/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3/b14-8-