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3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-N-(2-hydroxyethyl)-N,2-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide

3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-N-(2-hydroxyethyl)-N,2-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name:3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-N-(2-hydroxyethyl)-N,2-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide
Openeye Name:3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-N-(2-hydroxyethyl)-N,2-dimethyl-5-oxo-pyrazole-4-carboxamide
CAS Name:3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-N-(2-hydroxyethyl)-N,2-dimethyl-5-oxo-4-pyrazolecarboxamide
IUPAC Name:3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-N-(2-hydroxyethyl)-N,2-dimethyl-5-oxopyrazole-4-carboxamide
Traditional Name:3-(4-tert-butylphenyl)-1-(4-cyanophenyl)-N-(2-hydroxyethyl)-5-keto-N,2-dimethyl-3-pyrazoline-4-carboxamide
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)N(N2C)C3=CC=C(C=C3)C#N)C(=O)N(C)CCO


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)N(N2C)C3=CC=C(C=C3)C#N)C(=O)N(C)CCO


InChI

InChI=1S/C25H28N4O3/c1-25(2,3)19-10-8-18(9-11-19)22-21(23(31)27(4)14-15-30)24(32)29(28(22)5)20-12-6-17(16-26)7-13-20/h6-13,30H,14-15H2,1-5H3


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