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4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-1-(3-methylbutyl)pyrrole-3-carboxamide

4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-1-(3-methylbutyl)pyrrole-3-carboxamide

Systemtic Name:4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-2-methyl-1-(3-methylbutyl)pyrrole-3-carboxamide
Openeye Name:4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-ethyl-1-isopentyl-2-methyl-pyrrole-3-carboxamide
CAS Name:4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-ethyl-2-methyl-1-(3-methylbutyl)-3-pyrrolecarboxamide
IUPAC Name:4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-ethyl-2-methyl-1-(3-methylbutyl)pyrrole-3-carboxamide
Traditional Name:5-ethyl-1-isoamyl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CCC1=C(C(=C(N1CCC(C)C)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C24H32N4O2/c1-7-19-22(20(23(25)29)17(5)27(19)14-13-15(2)3)21-16(4)26(6)28(24(21)30)18-11-9-8-10-12-18/h8-12,15H,7,13-14H2,1-6H3,(H2,25,29)


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