1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-5,7-dihydroindazole-7-carbonitrile

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-5,7-dihydroindazole-7-carbonitrile Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-benzyl-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile CAS Name: 1-(1,3-benzothiazol-2-yl)-6,6-dimethyl-4-oxo-3-(phenylmethyl)-5,7-dihydroindazole-7-carbonitrile IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-benzyl-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-benzyl-4-keto-6,6-dimethyl-5,7-dihydroindazole-7-carbonitrile Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1C#N)N(N=C2CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1(CC(=O)C2=C(C1C#N)N(N=C2CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H20N4OS/c1-24(2)13-19(29)21-18(12-15-8-4-3-5-9-15)27-28(22(21)16(24)14-25)23-26-17-10-6-7-11-20(17)30-23/h3-11,16H,12-13H2,1-2H3