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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazole-7-carbonitrile Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindazole-7-carbonitrile Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1C#N)N(N=C2C3=CC=C(C=C3)N(C)C)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1(CC(=O)C2=C(C1C#N)N(N=C2C3=CC=C(C=C3)N(C)C)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C25H23N5OS/c1-25(2)13-19(31)21-22(15-9-11-16(12-10-15)29(3)4)28-30(23(21)17(25)14-26)24-27-18-7-5-6-8-20(18)32-24/h5-12,17H,13H2,1-4H3