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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazole-7-carbonitrile Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(2-cyclopentylethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-7-carbonitrile Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(2-cyclopentylethyl)-4-keto-6,6-dimethyl-5,7-dihydroindazole-7-carbonitrile Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1C#N)N(N=C2CCC3CCCC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1(CC(=O)C2=C(C1C#N)N(N=C2CCC3CCCC3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H26N4OS/c1-24(2)13-19(29)21-18(12-11-15-7-3-4-8-15)27-28(22(21)16(24)14-25)23-26-17-9-5-6-10-20(17)30-23/h5-6,9-10,15-16H,3-4,7-8,11-13H2,1-2H3