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

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

Systemtic Name:3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxidanylidene-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-5-carbonitrile
Openeye Name:3-(4-dimethylaminophenyl)-1-(4-isopropylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazole-5-carbonitrile
CAS Name:3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-5-carbonitrile
IUPAC Name:3-(4-dimethylaminophenyl)-6,6-dimethyl-4-oxo-1-(4-propan-2-ylphenyl)-5,7-dihydroindazole-5-carbonitrile
Traditional Name:3-(4-dimethylaminophenyl)-4-keto-6,6-dimethyl-1-p-cumenyl-5,7-dihydroindazole-5-carbonitrile
Formula: C27H30N4O
MolecularWeight: 426.5533
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C(=O)C(C(C3)(C)C)C#N)C(=N2)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C(=O)C(C(C3)(C)C)C#N)C(=N2)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C27H30N4O/c1-17(2)18-7-13-21(14-8-18)31-23-15-27(3,4)22(16-28)26(32)24(23)25(29-31)19-9-11-20(12-10-19)30(5)6/h7-14,17,22H,15H2,1-6H3


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