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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazole-5-carbonitrile Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-5-carbonitrile CAS Name: 1-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-5-carbonitrile IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-5-carbonitrile Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-keto-3-(3-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindazole-5-carbonitrile Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1C#N)C(=NN2C3=NC4=CC=CC=C4S3)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1C#N)C(=NN2C3=NC4=CC=CC=C4S3)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C24H20N4O2S/c1-24(2)12-18-20(22(29)16(24)13-25)21(14-7-6-8-15(11-14)30-3)27-28(18)23-26-17-9-4-5-10-19(17)31-23/h4-11,16H,12H2,1-3H3